methyl 6-(4-chlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6-(4-chlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 6-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 6-(4-chlorophenyl)-8-hydroxy-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c1-23-17(22)13-8-14(20)12-6-10(7-15(21)16(12)19-13)9-2-4-11(18)5-3-9/h2-8,21H,1H3,(H,19,20)