5-(4-chlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 5-(4-chlorophenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 5-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 5-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 5-(4-chlorophenyl)-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 5-(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=C3C(=O)C=C(NC3=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3C(=O)C=C(NC3=C(C=C2)O)C(=O)O)Cl

InChI

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