1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-nicotinate Formula: C13H9ClNO3- MolecularWeight: 262.66846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C13H10ClNO3/c14-10-4-1-3-9(7-10)8-15-6-2-5-11(12(15)16)13(17)18/h1-7H,8H2,(H,17,18)/p-1