1-(4-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride Openeye Name: 1-(4-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride CAS Name: 1-(4-chlorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-(4-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride Traditional Name: 1-(4-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C14H13ClNO.ClH/c1-11-3-2-8-16(9-11)10-14(17)12-4-6-13(15)7-5-12;/h2-9H,10H2,1H3;1H/q+1;/p-1