methyl 3-[5-(2-chlorophenyl)-7-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate

Systemtic Name: methyl 3-[5-(2-chlorophenyl)-7-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate Openeye Name: methyl 3-[5-(2-chlorophenyl)-7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate CAS Name: 3-[5-(2-chlorophenyl)-7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[5-(2-chlorophenyl)-7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl]-4-methylbenzoate Traditional Name: 3-[5-(2-chlorophenyl)-7-hydroxy-2-keto-3,4-dihydroquinolin-1-yl]-4-methyl-benzoic acid methyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C2C=C(C=C3C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C2C=C(C=C3C4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H20ClNO4/c1-14-7-8-15(24(29)30-2)11-21(14)26-22-13-16(27)12-19(18(22)9-10-23(26)28)17-5-3-4-6-20(17)25/h3-8,11-13,27H,9-10H2,1-2H3