O8-ethyl O2-methyl 3-(4-chlorophenyl)carbonyl-4-oxidanylidene-1H-quinoline-2,8-dicarboxylate

Systemtic Name: O8-ethyl O2-methyl 3-(4-chlorophenyl)carbonyl-4-oxidanylidene-1H-quinoline-2,8-dicarboxylate Openeye Name: O8-ethyl O2-methyl 3-(4-chlorobenzoyl)-4-oxo-1H-quinoline-2,8-dicarboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-4-oxo-1H-quinoline-2,8-dicarboxylic acid O8-ethyl ester O2-methyl ester IUPAC Name: 8-O-ethyl 2-O-methyl 3-(4-chlorobenzoyl)-4-oxo-1H-quinoline-2,8-dicarboxylate Traditional Name: 3-(4-chlorobenzoyl)-4-keto-1H-quinoline-2,8-dicarboxylic acid O8-ethyl ester O2-methyl ester Formula: C21H16ClNO6 MolecularWeight: 413.80784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H16ClNO6/c1-3-29-20(26)14-6-4-5-13-16(14)23-17(21(27)28-2)15(19(13)25)18(24)11-7-9-12(22)10-8-11/h4-10H,3H2,1-2H3,(H,23,25)