1-[(4-chlorophenyl)methyl]-3-ethenyl-benzimidazol-1-ium

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-ethenyl-benzimidazol-1-ium Openeye Name: 1-[(4-chlorophenyl)methyl]-3-vinyl-benzimidazol-1-ium CAS Name: 1-[(4-chlorophenyl)methyl]-3-ethenylbenzimidazol-1-ium IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-ethenylbenzimidazol-1-ium Traditional Name: 1-(4-chlorobenzyl)-3-vinyl-benzimidazol-1-ium Formula: C16H14ClN2+ MolecularWeight: 269.74876

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN2/c1-2-18-12-19(16-6-4-3-5-15(16)18)11-13-7-9-14(17)10-8-13/h2-10,12H,1,11H2/q+1