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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

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