2-(4-chlorophenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarboxylic acid Openeye Name: 2-(4-chlorophenyl)-6-oxo-1H-pyridine-3,5-dicarboxylic acid CAS Name: 2-(4-chlorophenyl)-6-oxo-1H-pyridine-3,5-dicarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-6-oxo-1H-pyridine-3,5-dicarboxylic acid Traditional Name: 2-(4-chlorophenyl)-6-keto-1H-pyridine-3,5-dicarboxylic acid Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C(=O)N2)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C(=O)N2)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C13H8ClNO5/c14-7-3-1-6(2-4-7)10-8(12(17)18)5-9(13(19)20)11(16)15-10/h1-5H,(H,15,16)(H,17,18)(H,19,20)