6-(2-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-(2-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-(2-chlorophenyl)-2-keto-1H-pyridine-3-carboxylic acid Formula: C12H8ClNO3 MolecularWeight: 249.64982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO3/c13-9-4-2-1-3-7(9)10-6-5-8(12(16)17)11(15)14-10/h1-6H,(H,14,15)(H,16,17)