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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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