ethyl 7-chloranyl-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-methyl-4-(o-tolyl)-2-oxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-6-methyl-4-(2-methylphenyl)-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-methyl-4-(2-methylphenyl)-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2-keto-6-methyl-4-(o-tolyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2NC1=O)Cl)C)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2NC1=O)Cl)C)C3=CC=CC=C3C

InChI

InChI=1S/C20H18ClNO3/c1-4-25-20(24)18-17(13-8-6-5-7-11(13)2)14-9-12(3)15(21)10-16(14)22-19(18)23/h5-10H,4H2,1-3H3,(H,22,23)