(5-chloranyl-6-oxidanylidene-1H-pyridin-2-yl) benzoate

Systemtic Name: (5-chloranyl-6-oxidanylidene-1H-pyridin-2-yl) benzoate Openeye Name: (5-chloro-6-oxo-1H-pyridin-2-yl) benzoate CAS Name: benzoic acid (5-chloro-6-oxo-1H-pyridin-2-yl) ester IUPAC Name: (5-chloro-6-oxo-1H-pyridin-2-yl) benzoate Traditional Name: benzoic acid (5-chloro-6-keto-1H-pyridin-2-yl) ester Formula: C12H8ClNO3 MolecularWeight: 249.64982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C(=O)N2)Cl

InChI

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