2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-methylphenyl)ethanone bromide

Systemtic Name: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-methylphenyl)ethanone bromide Openeye Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide Formula: C14H12Br3NO MolecularWeight: 449.96318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC(=C2)Br)Br.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC(=C2)Br)Br.[Br-]

InChI

InChI=1S/C14H12Br2NO.BrH/c1-10-2-4-11(5-3-10)14(18)9-17-7-12(15)6-13(16)8-17;/h2-8H,9H2,1H3;1H/q+1;/p-1