5-chloranyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate Openeye Name: 1-benzyl-5-chloro-2-oxo-pyridine-3-carboxylate CAS Name: 5-chloro-2-oxo-1-(phenylmethyl)-3-pyridinecarboxylate IUPAC Name: 1-benzyl-5-chloro-2-oxopyridine-3-carboxylate Traditional Name: 1-benzyl-5-chloro-2-keto-nicotinate Formula: C13H9ClNO3- MolecularWeight: 262.66846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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