ethyl 6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(o-tolyl)-2-oxo-1H-quinoline-3-carboxylate CAS Name: 6-chloro-4-(2-methylphenyl)-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(2-methylphenyl)-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-chloro-2-keto-4-(o-tolyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H16ClNO3/c1-3-24-19(23)17-16(13-7-5-4-6-11(13)2)14-10-12(20)8-9-15(14)21-18(17)22/h4-10H,3H2,1-2H3,(H,21,22)