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

Systemtic Name: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-bromophenyl)ethanone bromide Openeye Name: 1-(4-bromophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-bromophenyl)-2-(3,5-dibromo-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-bromophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-bromophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide Formula: C13H9Br4NO MolecularWeight: 514.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC(=CC(=C2)Br)Br)Br.[Br-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC(=CC(=C2)Br)Br)Br.[Br-]

InChI

InChI=1S/C13H9Br3NO.BrH/c14-10-3-1-9(2-4-10)13(18)8-17-6-11(15)5-12(16)7-17;/h1-7H,8H2;1H/q+1;/p-1