6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylate CAS Name: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylate IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-(4-chlorophenyl)-2-keto-1H-pyridine-3-carboxylate Formula: C12H7ClNO3- MolecularWeight: 248.64188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C(=O)[O-])Cl

InChI

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