2-(3-ethanoylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-phenylethanone chloride IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-phenylethanone chloride Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H14NO2.ClH/c1-12(17)14-8-5-9-16(10-14)11-15(18)13-6-3-2-4-7-13;/h2-10H,11H2,1H3;1H/q+1;/p-1