methyl 6-(3,4-dichlorophenyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6-(3,4-dichlorophenyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate Openeye Name: methyl 8-benzyloxy-6-(3,4-dichlorophenyl)-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-(3,4-dichlorophenyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-(3,4-dichlorophenyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylate Traditional Name: 8-benzoxy-6-(3,4-dichlorophenyl)-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NO4/c1-30-24(29)20-12-21(28)17-9-16(15-7-8-18(25)19(26)10-15)11-22(23(17)27-20)31-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,27,28)