1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone chloride

Systemtic Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone chloride Openeye Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone chloride CAS Name: 1-(4-bromophenyl)-2-(1-methyl-2-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone chloride Traditional Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone chloride Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[Cl-]

Isomeric SMILES

C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[Cl-]

InChI

InChI=1S/C14H13BrNO.ClH/c1-16-9-3-2-4-13(16)10-14(17)11-5-7-12(15)8-6-11;/h2-9H,10H2,1H3;1H/q+1;/p-1