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

Systemtic Name: methyl 6-(3,4-dichlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 6-(3,4-dichlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-(3,4-dichlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-(3,4-dichlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 6-(3,4-dichlorophenyl)-8-hydroxy-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO4/c1-24-17(23)13-7-14(21)10-4-9(6-15(22)16(10)20-13)8-2-3-11(18)12(19)5-8/h2-7,22H,1H3,(H,20,21)