methyl 3-(4-chlorophenyl)carbonyl-6,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 3-(4-chlorophenyl)carbonyl-6,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 3-(4-chlorobenzoyl)-6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-chlorobenzoyl)-6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 3-(4-chlorobenzoyl)-4-keto-6,8-dimethyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C(=O)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C(=O)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H16ClNO4/c1-10-8-11(2)16-14(9-10)19(24)15(17(22-16)20(25)26-3)18(23)12-4-6-13(21)7-5-12/h4-9H,1-3H3,(H,22,24)