1-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-(3-methoxyphenyl)benzimidazole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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