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

Systemtic Name: 2-(3-ethenylimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone bromide CAS Name: 2-(3-ethenyl-1-imidazol-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(3-ethenylimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone bromide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CN(C=C2)C=C.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CN(C=C2)C=C.[Br-]

InChI

InChI=1S/C14H15N2O2.BrH/c1-3-15-8-9-16(11-15)10-14(17)12-4-6-13(18-2)7-5-12;/h3-9,11H,1,10H2,2H3;1H/q+1;/p-1