CAS: 122-00-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008751 Clé InChI: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: p-acetotoluene, methyl p-tolyl ketone, 1-4-methylphenyl ethanone, 4-acetyltoluene, 4-methylacetophenone, melilotal, 1-p-tolylethanone, 1-p-tolyl ethanone, p-methylacetophenone, 4'-methylacetophenone CID PubChem: 8500 Nom IUPAC: 1-(4-méthylphényl)éthanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 122-00-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008751 Clé InChI: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: p-acetotoluene, methyl p-tolyl ketone, 1-4-methylphenyl ethanone, 4-acetyltoluene, 4-methylacetophenone, melilotal, 1-p-tolylethanone, 1-p-tolyl ethanone, p-methylacetophenone, 4'-methylacetophenone CID PubChem: 8500 Nom IUPAC: 1-(4-méthylphényl)éthanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 39755-95-8 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00169023 Clé InChI: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonyme: 1h-indole-2,3-dione, 5-methoxy-9ci, indole-2,3-dione, 5-methoxy, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, 5-methoxyindole-2,3-dione, 5-methoxy isatin, 5-methoxy-indole-2,3-dione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-2,3-indolinedione, 5-methoxyindoline-2,3-dione, 5-methoxyisatin CID PubChem: 38333 Nom IUPAC: 5-methoxy-2,3-dihydro-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 145-49-3 Formule moléculaire: C14H10N2O4 Poids moléculaire (g/mol): 270.244 Numéro MDL: MFCD00013722 Clé InChI: HSYLKWSCFRLSKB-UHFFFAOYSA-N Synonyme: 1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione, 4,8-diamino-1,5-dihydroxyanthraquinone, ccris 5599, unii-q7yvg56q18, anthrarufin, 4,8-diamino, 1,5-dihydroxy-4,8-diaminoanthraquinone, 4,8-diaminoanthrarufin, 1,5-diaminoanthrarufin, diaminoanthrarufin, 1,5-diamino-4,8-dihydroxyanthraquinone CID PubChem: 67351 Nom IUPAC: 1,5-diamino-4,8-dihydroxyanthracène-9,10-dione SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

CAS: 123577-99-1 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.13 Numéro MDL: MFCD00042489 Clé InChI: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonyme: 3,5-di-fluoroacetophenone, acmc-1cacd, pubchem2179, 1-3,5-difluoro-phenyl-ethanone, 1-acetyl-3,5-difluorobenzene, ethanone, 1-3,5-difluorophenyl, 1-3,5-difluorophenyl ethan-1-one, 1-3,5-difluorophenyl ethanone, 3,5-difluoroacetophenone, 3',5'-difluoroacetophenone CID PubChem: 518596 Nom IUPAC: 1-(3,5-difluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=CC(F)=C1

CAS: 16475-90-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00040924 Clé InChI: XLSMGNNWSRNTIQ-UHFFFAOYSA-N Synonyme: methyl-5-acetylsalicylate, methyl5-acetylsalicylate, pubchem22504, methyl 5-acethylsalicylate, 5-acetyl methyl salicylate, benzoic acid, 5-acetyl-2-hydroxy-, methyl ester, methyl 2-hydroxy-5-acetylbenzoate, 5-acetyl-2-hydroxybenzoic acid methyl ester, 5-acetylsalicylic acid methyl ester, methyl 5-acetylsalicylate CID PubChem: 85444 Nom IUPAC: 5-acétyl-2-hydroxybenzoate de méthyle SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

CAS: 27761-02-0 Formule moléculaire: C10H8O2S2 Poids moléculaire (g/mol): 224.292 Numéro MDL: MFCD00022505 Clé InChI: OGWZIOZTPNLTCR-UHFFFAOYSA-N Synonyme: alpha-hydroxy-2-thenyl 2-thienyl ketone, 2-hydroxy-1,2-dithien-2-ylethanone, 1,2-dithien-2-ylhydroxyethanone, maybridge1_002119, 2-hydroxy-1,2-bis thiophen-2-yl ethanone, 2-hydroxy-1,2-di thiophen-2-yl ethanone, 2-hydroxy-1,2-bis thiophen-2-yl ethan-1-one, 2-hydroxy-1,2-di 2-thienyl ethan-1-one, 2-hydroxy-1,2-di-2-thienylethanone, 2,2'-thenoin CID PubChem: 2734800 Nom IUPAC: 2-hydroxy-1,2-dithiophène-2-ylethanone SMILES: C1=CSC(=C1)C(C(=O)C2=CC=CS2)O

CAS: 1671-75-6 Formule moléculaire: C13H18O Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00009539 Clé InChI: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonyme: 1-phenyl-1-heptanone #, 1-phenyl-heptan-1-one, hexyl phenyl ketone, enanthophenone, kx07wp06jy, unii-kx07wp06jy, n-heptanophenone, 1-heptanone, 1-phenyl, heptanophenone CID PubChem: 74282 Nom IUPAC: 1-phénylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1

CAS: 113209-68-0 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD06202344 Clé InChI: HRPULQFHSZKTNA-UHFFFAOYSA-N Synonyme: 7-fluoro-chroman-4-one, acmc-1bnvw, pubchem17924, 4h-1-benzopyran-4-one, 7-fluoro-2,3-dihydro, 4h-1-benzopyran-4-one,7-fluoro-2,3-dihydro, 7-fluoro-2,3-dihydro-4h-1-benzopyran-4-one, 7-fluoro-2,3-dihydro-1-benzopyran-4-one, 7-fluoro-3,4-dihydro-2h-1-benzopyran-4-one, 7-fluoro-4-chromanone, 7-fluorochroman-4-one CID PubChem: 14653132 Nom IUPAC: 7-fluoro-2,3-dihydrochromén-4-one SMILES: C1COC2=C(C1=O)C=CC(=C2)F

CAS: 55676-22-7 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD03407343 Clé InChI: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonyme: 1-6-chloro-pyridin-3-yl-ethanone, 1-6-chloro-3-pyridinyl ethanone, 2-chloro-5-acetyl-pyridine, 6-chloro-3-acetylpyridine, 1-6-chloro-3-pyridinyl-1-ethanone, 1-6-chloropyridin-3-yl ethan-1-one, 5-acetyl-2-chloropyridine, 3-acetyl-6-chloropyridine, 2-chloro-5-acetylpyridine, 1-6-chloropyridin-3-yl ethanone CID PubChem: 2779698 Nom IUPAC: 1-(6-chloropyridine-3-yl)éthanone SMILES: CC(=O)C1=CN=C(Cl)C=C1

CAS: 23794-15-2 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.581 Numéro MDL: MFCD07699406 Clé InChI: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonyme: 1-2-chloro-4-pyridinyl ethanone, 1-2-chloro-4-pyridyl ethanone, ethanone, 1-2-chloro-4-pyridinyl, 1-2-chloro-4-pyridinyl-1-ethanone, 1-2-chloro-pyridin-4-yl-ethanone, 1-2-chloropyridin-4-yl ethan-1-one, 1-2-chloropyridine-4-yl ethanone, 4-acetyl-2-chloropyridine, 2-chloro-4-acetylpyridine, 1-2-chloropyridin-4-yl ethanone CID PubChem: 13145255 Nom IUPAC: 1-(2-chloropyridine-4-yl)éthanone SMILES: CC(=O)C1=CC(=NC=C1)Cl

CAS: 395-01-7 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.132 Numéro MDL: MFCD06246879 Clé InChI: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synonyme: acetophenone, 2,2-difluoro, acmc-20aojw, difluoroacetophenone, difluoromethyl phenyl ketone, ethanone, 2,2-difluoro-1-phenyl, a,a-difluoroacetophenone, 2,2-difluoro-1-phenylethan-1-one, 2,2-difluoro-1-phenyl-ethanone, alpha,alpha-difluoroacetophenone, 2,2-difluoroacetophenone CID PubChem: 273286 Nom IUPAC: 2,2-difluoro-1-phényléthanone SMILES: C1=CC=C(C=C1)C(=O)C(F)F

CAS: 206551-43-1 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.989 Numéro MDL: MFCD01075681 Clé InChI: DCNMATSPQKWETQ-UHFFFAOYSA-N Synonyme: 1-5-dihydroxyboranyl thiophen-2-yl ethan-1-one, 5-acetylthien-2-yl boronic acid, 2-acetylthien-5-yl boronic acid, boronic acid, 5-acetyl-2-thienyl, 5-acetylthiophen-2-boronic acid, 5-acetyl-2-thienyl boronic acid, 5-acetylthiophen-2-yl boronic acid, 5-acetyl-2-thienylboronic acid, 5-acetyl-2-thiopheneboronic acid, 5-acetylthiophene-2-boronic acid CID PubChem: 4143377 Nom IUPAC: Acide (5-acétylthiophène-2-yl)boronique SMILES: B(C1=CC=C(S1)C(=O)C)(O)O

CAS: 89-74-7 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00003571 Clé InChI: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonyme: methyl 2,4-dimethylphenyl ketone, unii-8k29me27ya, acetophenone, 2',4'-dimethyl, 1-2,4-dimethylphenyl ethan-1-one, acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, 4-acetyl-m-xylene, 2,4-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2',4'-dimethylacetophenone CID PubChem: 6985 Nom IUPAC: 1-(2,4-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

CAS: 13608-87-2 Formule moléculaire: C8H5Cl3O Poids moléculaire (g/mol): 223.477 Numéro MDL: MFCD00000542 Clé InChI: BXJZZJYNVIDEKG-UHFFFAOYSA-N Synonyme: 1-acetyl-2,3,4-trichlorobenzene, ethanone,1-2,3,4-trichlorophenyl, acetophenone, 2',3',4'-trichloro, unii-8hvd33n785, ccris 785, 1-2,3,4-trichlorophenyl ethan-1-one, ethanone, 1-2,3,4-trichlorophenyl, 2,3,4-trichloroacetophenone, 1-2,3,4-trichlorophenyl ethanone, 2',3',4'-trichloroacetophenone CID PubChem: 26132 Nom IUPAC: 1-(2,3,4-trichlorophényl)éthanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

CAS: 128746-80-5 Formule moléculaire: C12H9BrOS Poids moléculaire (g/mol): 281.167 Numéro MDL: MFCD06659059 Clé InChI: QFHKNYPNLSJEQI-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-thien-2-yl phenyl ethan-1-one, ethanone, 2-bromo-1-4-2-thienyl phenyl, 2-bromo-1-4-thiophen-2-ylphenyl ethanone, 2-bromo-4'-thien-2-yl acetophenone, 2-bromo-1-thien-2yphenyl ethanone, acmc-20msyh, 2-bromo-1-4-thiophen-2-yl phenyl ethanone, ethanone,2-bromo-1-4-2-thienyl phenyl, 2-bromo-1-4-2-thienyl phenyl-1-ethanone CID PubChem: 2795250 Nom IUPAC: 2-bromo-1-(4-thiophène-2-ylphényl)éthanone SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 19437-26-4 Formule moléculaire: C11H8N2O Poids moléculaire (g/mol): 184.198 Numéro MDL: MFCD00006288 Clé InChI: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonyme: pyridyl ketone, 2-pyridine-2-carbonyl pyridine, 2,2'-dipyridyl ketone, methanone, di-2-pyridinyl, di 2-pyridyl ketone, 2,2'-carbonyldipyridine, bis 2-pyridyl ketone, di pyridin-2-yl methanone, di-2-pyridyl ketone CID PubChem: 88065 Nom IUPAC: dipyridine-2-ylméthanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

CAS: 135-00-2 Formule moléculaire: C11H8OS Poids moléculaire (g/mol): 188.244 Numéro MDL: MFCD00022495 Clé InChI: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonyme: 2-benzoyl thiophene, phenyl-thiophen-2-yl-methanone, .alpha.-benzoylthiophene, 2-thienyl phenyl ketone, phenyl 2-thienyl methanone, ketone, phenyl 2-thienyl, methanone, phenyl-2-thienyl, phenyl 2-thienyl ketone, phenyl thiophen-2-yl methanone, 2-benzoylthiophene CID PubChem: 67262 Nom IUPAC: phényl(thiophène-2-yl)méthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

CAS: 606-23-5 Formule moléculaire: C₉H₆O₂ Poids moléculaire (g/mol): 146.15 Clé InChI: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonyme: unii-4djn7yg35g, 1,3-indandion, diketohydrindene, indane-1,3-dione, 1,3-indanone, indan-1,3-dione, 1,3-diketohydrindene, 1h-indene-1,3 2h-dione, 1,3-indandione, 1,3-indanedione CID PubChem: 11815 ChEBI: CHEBI:78877 Nom IUPAC: indène-1,3 -dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

CAS: 14035-33-7 Formule moléculaire: C16H24O2 Poids moléculaire (g/mol): 248.37 Numéro MDL: MFCD00017520 Clé InChI: WGJPGMJLARWHRK-UHFFFAOYSA-N Synonyme: cbmicro_019190, 1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone, ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one, 3,5-di-tert-butyl-4-hydroxyacetophenone, 3',5'-di-tert-butyl-4'-hydroxyacetophenone, 1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one, 1-3,5-ditert-butyl-4-hydroxyphenyl ethanone, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone CID PubChem: 616296 Nom IUPAC: 1-(3,5-ditert-butyl-4-hydroxyphényl)éthanone SMILES: CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

CAS: 704-10-9 Formule moléculaire: C8H5Cl2FO Poids moléculaire (g/mol): 207.03 Numéro MDL: MFCD00077499 Clé InChI: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonyme: 1-acetyl-2,4-dichloro-5-fluorobenzene, ethanone, 1-2,4-dichloro-5-fluorophenyl, 1-2,4-dichloro-5-fluoro-phenyl ethanone, 6-acetyl-1,3-dichloro-4-fluorobenzene, acetophenone, 2',4'-dichloro-5'-fluoro, dcfa, 1-2,4-dichloro-5-fluorophenyl ethan-1-one, 2,4-dichloro-5-fluoroacetophenone, 1-2,4-dichloro-5-fluorophenyl ethanone, 2',4'-dichloro-5'-fluoroacetophenone CID PubChem: 727250 Nom IUPAC: 1-(2,4-dichloro-5-fluorophényl)éthanone SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl

CAS: 1072-83-9 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00005220 Clé InChI: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonyme: ketone, methyl pyrrol-2-yl, 2-pyrrolyl methyl ketone, ethanone, 1-1h-pyrrol-2-yl, methyl pyrrol-2-yl ketone, 2-acetyl-1h-pyrrole, 2-pyrrolylethanone, 2-acetyl pyrrole, 1-1h-pyrrol-2-yl ethan-1-one, 1-1h-pyrrol-2-yl ethanone, 2-acetylpyrrole CID PubChem: 14079 ChEBI: CHEBI:59981 Nom IUPAC: 1-(1H-pyrrol-2-yl)éthanone SMILES: CC(=O)C1=CC=CN1

CAS: 63131-29-3 Formule moléculaire: C₁₀H₉FO₃ Poids moléculaire (g/mol): 196.18 Numéro MDL: MFCD00000355 Clé InChI: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonyme: acmc-209nd6, pubchem16721, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, methyl 4'-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl p-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl 4-fluorobenzoylacetate CID PubChem: 579425 Nom IUPAC: 3-(4-fluorophényl)-3-oxopropanoate de méthyle SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

CAS: 7298-67-1 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Clé InChI: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonyme: n-3-acetyl-4-hydroxyphenyl-acetamide, 5-acetamido-2-hydroxy-acetophenone, 5-acetamido-2-hydroxyacetophenone, 3'-acetyl-4'-hydroxyacetanilide, ksc380g7h, acetamide, n-3-acetyl-4-hydroxyphenyl, 5'-acetamido-2'-hydroxyacetophenone, n-3-acetyl-4-hydroxy-phenyl acetamide, n1-3-acetyl-4-hydroxyphenyl acetamide, n-3-acetyl-4-hydroxyphenyl acetamide CID PubChem: 81720 Nom IUPAC: N-(3-acétyl-4-hydroxyphényl)acétamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

CAS: 13679-74-8 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00014529 Clé InChI: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonyme: methyl 5-methyl-2-thienyl ketone, 5-methyl-2-acetylthiophene, 1-5-methyl-2-thienyl ethanone, methylthienylcetone, ethanone, 1-5-methyl-2-thienyl, 2-methyl-5-acetylthiophene, 1-5-methyl-2-thienyl ethan-1-one, ketone, methyl 5-methyl-2-thienyl, 1-5-methylthiophen-2-yl ethanone, 2-acetyl-5-methylthiophene CID PubChem: 83655 Nom IUPAC: 1-(5-méthylthiophène-2-yl)éthanone SMILES: CC(=O)C1=CC=C(C)S1

CAS: 85013-98-5 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.15 Numéro MDL: MFCD00042404 Clé InChI: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxyacetophenone, ethanone, 1-4-trifluoromethoxy phenyl, 1-4-trifluoromethoxy-phenyl-ethanone, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4'-trifluoromethoxy acetophenone CID PubChem: 522821 Nom IUPAC: 1-[4-(trifluorométhoxy)phényl]éthanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

CAS: 347-93-3 Formule moléculaire: C9H8ClFO Poids moléculaire (g/mol): 186.61 Numéro MDL: MFCD00000991 Clé InChI: AAHQPLJUSLMHHR-UHFFFAOYSA-N Synonyme: 3-chloro-4'fluoropropiophenone, ksc573a4j, acmc-1ctxg, pubchem13250, a-chloropropiophenone, p-fluoro-, 1-propanone, 3-chloro-1-4-fluorophenyl, 3-chloro-1-4-fluorophenyl-1-propanone, 3-chloro-1-4-fluorophenyl propan-1-one, 3-chloro4'-fluoropropiophenone, 3-chloro-4'-fluoropropiophenone CID PubChem: 67672 Nom IUPAC: 3-chloro-1-(4-fluorophényl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F

CAS: 498-02-2 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00008747 Clé InChI: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonyme: acetovanyllon, acetovanilone, 4-acetyl-2-methoxyphenol, apocynine, acetoguaiacon, acetoguaiacone, 1-4-hydroxy-3-methoxyphenyl ethanone, 4'-hydroxy-3'-methoxyacetophenone, apocynin, acetovanillone CID PubChem: 2214 ChEBI: CHEBI:2781 Nom IUPAC: 1-(4-hydroxy-3-méthoxyphényl)éthanone SMILES: COC1=CC(=CC=C1O)C(C)=O

CAS: 403-29-2 Formule moléculaire: C8H6BrFO Poids moléculaire (g/mol): 217.037 Numéro MDL: MFCD00040830 Clé InChI: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-fluoro-phenyl-ethanone, 4-fluorophenacylbromide, bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, 2'-bromo-4-fluoroacetophenone, p-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethan-1-one, 2-bromo-1-4-fluorophenyl ethanone, 4-fluorophenacyl bromide, 2-bromo-4'-fluoroacetophenone CID PubChem: 96749 Nom IUPAC: 2-bromo-1-(4-fluorophényl)éthanone SMILES: C1=CC(=CC=C1C(=O)CBr)F