methyl 2-[7-chloranyl-2-oxidanylidene-3-(phenylcarbonyl)-3,4-dihydro-1H-quinolin-4-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-2-oxidanylidene-3-(phenylcarbonyl)-3,4-dihydro-1H-quinolin-4-yl]ethanoate Openeye Name: methyl 2-(3-benzoyl-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(3-benzoyl-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-benzoyl-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(3-benzoyl-7-chloro-2-keto-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO4/c1-25-16(22)10-14-13-8-7-12(20)9-15(13)21-19(24)17(14)18(23)11-5-3-2-4-6-11/h2-9,14,17H,10H2,1H3,(H,21,24)