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

Systemtic Name: methyl 6-(4-chlorophenyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate Openeye Name: methyl 8-benzyloxy-6-(4-chlorophenyl)-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-(4-chlorophenyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-chlorophenyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylate Traditional Name: 8-benzoxy-6-(4-chlorophenyl)-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-29-24(28)20-13-21(27)19-11-17(16-7-9-18(25)10-8-16)12-22(23(19)26-20)30-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,26,27)