1-(4-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C17H14ClN2O+ MolecularWeight: 297.75886

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN2O/c1-2-19-12-20(16-6-4-3-5-15(16)19)11-17(21)13-7-9-14(18)10-8-13/h2-10,12H,1,11H2/q+1