methyl 4-(2-chlorophenyl)-6,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-6,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-6,7-dimethyl-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(2-chlorophenyl)-6,7-dimethyl-2-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-6,7-dimethyl-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-keto-6,7-dimethyl-1H-quinoline-3-carboxylic acid methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C(=O)OC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C(=O)OC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H16ClNO3/c1-10-8-13-15(9-11(10)2)21-18(22)17(19(23)24-3)16(13)12-6-4-5-7-14(12)20/h4-9H,1-3H3,(H,21,22)