(5-chloranyl-4-oxidanylidene-1H-pyridin-2-yl) ethanoate

Systemtic Name: (5-chloranyl-4-oxidanylidene-1H-pyridin-2-yl) ethanoate Openeye Name: (5-chloro-4-oxo-1H-pyridin-2-yl) acetate CAS Name: acetic acid (5-chloro-4-oxo-1H-pyridin-2-yl) ester IUPAC Name: (5-chloro-4-oxo-1H-pyridin-2-yl) acetate Traditional Name: acetic acid (5-chloro-4-keto-1H-pyridin-2-yl) ester Formula: C7H6ClNO3 MolecularWeight: 187.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)C(=CN1)Cl

Isomeric SMILES

CC(=O)OC1=CC(=O)C(=CN1)Cl

InChI

InChI=1S/C7H6ClNO3/c1-4(10)12-7-2-6(11)5(8)3-9-7/h2-3H,1H3,(H,9,11)