1-(4-chlorophenyl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(3-ethenyl-1-imidazol-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone bromide Formula: C13H12BrClN2O MolecularWeight: 327.60418

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C[N+](=C1)CC(=O)C2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

C=CN1C=C[N+](=C1)CC(=O)C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C13H12ClN2O.BrH/c1-2-15-7-8-16(10-15)9-13(17)11-3-5-12(14)6-4-11;/h2-8,10H,1,9H2;1H/q+1;/p-1