2-(2-chloranylethanoyl)-5-oxidanyl-1H-pyridin-4-one

Systemtic Name: 2-(2-chloranylethanoyl)-5-oxidanyl-1H-pyridin-4-one Openeye Name: 2-(2-chloroacetyl)-5-hydroxy-1H-pyridin-4-one CAS Name: 2-(2-chloro-1-oxoethyl)-5-hydroxy-1H-pyridin-4-one IUPAC Name: 2-(2-chloroacetyl)-5-hydroxy-1H-pyridin-4-one Traditional Name: 2-(2-chloroacetyl)-5-hydroxy-4-pyridone Formula: C7H6ClNO3 MolecularWeight: 187.58044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C(C1=O)O)C(=O)CCl

Isomeric SMILES

C1=C(NC=C(C1=O)O)C(=O)CCl

InChI

InChI=1S/C7H6ClNO3/c8-2-6(11)4-1-5(10)7(12)3-9-4/h1,3,12H,2H2,(H,9,10)