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

Systemtic Name: (3-chlorophenyl)methyl 6-oxidanylidene-1H-pyridine-2-carboxylate Openeye Name: (3-chlorophenyl)methyl 6-oxo-1H-pyridine-2-carboxylate CAS Name: 6-oxo-1H-pyridine-2-carboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 6-oxo-1H-pyridine-2-carboxylate Traditional Name: 6-keto-1H-pyridine-2-carboxylic acid (3-chlorobenzyl) ester Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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