ethyl 7-chloranyl-1,6-dimethyl-4-(2-methylphenyl)-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1,6-dimethyl-4-(2-methylphenyl)-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1,6-dimethyl-4-(o-tolyl)-2-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1,6-dimethyl-4-(2-methylphenyl)-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1,6-dimethyl-4-(2-methylphenyl)-2-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-2-keto-1,6-dimethyl-4-(o-tolyl)quinoline-3-carboxylic acid ethyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N(C1=O)C)Cl)C)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N(C1=O)C)Cl)C)C3=CC=CC=C3C

InChI

InChI=1S/C21H20ClNO3/c1-5-26-21(25)19-18(14-9-7-6-8-12(14)2)15-10-13(3)16(22)11-17(15)23(4)20(19)24/h6-11H,5H2,1-4H3