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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone bromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone bromide CAS Name: 1-(3,4-dichlorophenyl)-2-(3-ethenyl-1-imidazol-1-iumyl)ethanone bromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone bromide Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone bromide Formula: C13H11BrCl2N2O MolecularWeight: 362.04924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N2O.BrH/c1-2-16-5-6-17(9-16)8-13(18)10-3-4-11(14)12(15)7-10;/h2-7,9H,1,8H2;1H/q+1;/p-1