[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C24H16ClNO4 MolecularWeight: 417.84114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H16ClNO4/c25-17-12-10-16(11-13-17)23(22(28)15-6-2-1-3-7-15)30-24(29)19-14-21(27)26-20-9-5-4-8-18(19)20/h1-14,23H,(H,26,27)