2-(2-chlorophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid

Systemtic Name: 2-(2-chlorophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid Openeye Name: 2-(2-chlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid CAS Name: 2-(2-chlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid IUPAC Name: 2-(2-chlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid Traditional Name: 2-(2-chlorophenyl)-3-hydroxy-4-keto-1H-quinoline-7-carboxylic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)O)Cl

InChI

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