6-(4-chlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 6-(4-chlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 6-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 6-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 6-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 6-(4-chlorophenyl)-8-hydroxy-4-keto-1H-quinoline-2-carboxylic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO4/c17-10-3-1-8(2-4-10)9-5-11-13(19)7-12(16(21)22)18-15(11)14(20)6-9/h1-7,20H,(H,18,19)(H,21,22)