1-(2-chloroethyl)-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-(2-chloroethyl)-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-(2-chloroethyl)-3-hydroxy-2-methyl-pyridin-4-one CAS Name: 1-(2-chloroethyl)-3-hydroxy-2-methyl-4-pyridinone IUPAC Name: 1-(2-chloroethyl)-3-hydroxy-2-methylpyridin-4-one Traditional Name: 1-(2-chloroethyl)-3-hydroxy-2-methyl-4-pyridone Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCl)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCl)O

InChI

InChI=1S/C8H10ClNO2/c1-6-8(12)7(11)2-4-10(6)5-3-9/h2,4,12H,3,5H2,1H3