1-(2-chloranyl-6-methyl-1-oxidanyl-pyridin-1-ium-4-yl)ethanone

Systemtic Name: 1-(2-chloranyl-6-methyl-1-oxidanyl-pyridin-1-ium-4-yl)ethanone Openeye Name: 1-(2-chloro-1-hydroxy-6-methyl-pyridin-1-ium-4-yl)ethanone CAS Name: 1-(2-chloro-1-hydroxy-6-methyl-4-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-chloro-1-hydroxy-6-methylpyridin-1-ium-4-yl)ethanone Traditional Name: 1-(2-chloro-1-hydroxy-6-methyl-pyridin-1-ium-4-yl)ethanone Formula: C8H9ClNO2+ MolecularWeight: 186.61556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC(=C1)C(=O)C)Cl)O

Isomeric SMILES

CC1=[N+](C(=CC(=C1)C(=O)C)Cl)O

InChI

InChI=1S/C8H9ClNO2/c1-5-3-7(6(2)11)4-8(9)10(5)12/h3-4,12H,1-2H3/q+1