6-(3,4-dichlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 6-(3,4-dichlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 6-(3,4-dichlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 6-(3,4-dichlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 6-(3,4-dichlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 6-(3,4-dichlorophenyl)-8-hydroxy-4-keto-1H-quinoline-2-carboxylic acid Formula: C16H9Cl2NO4 MolecularWeight: 350.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C3C(=C2)C(=O)C=C(N3)C(=O)O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C3C(=C2)C(=O)C=C(N3)C(=O)O)O)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO4/c17-10-2-1-7(4-11(10)18)8-3-9-13(20)6-12(16(22)23)19-15(9)14(21)5-8/h1-6,21H,(H,19,20)(H,22,23)