3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium CAS Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Traditional Name: 3-(4-chlorobenzyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Formula: C21H18ClN2O+ MolecularWeight: 349.83342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-25-18-12-8-16(9-13-18)21-23-19-4-2-3-5-20(19)24(21)14-15-6-10-17(22)11-7-15/h2-13H,14H2,1H3/p+1