1-[(4-chlorophenyl)methoxy]-2-phenyl-benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-2-phenyl-benzimidazole Openeye Name: 1-[(4-chlorophenyl)methoxy]-2-phenyl-benzimidazole CAS Name: 1-[(4-chlorophenyl)methoxy]-2-phenylbenzimidazole IUPAC Name: 1-[(4-chlorophenyl)methoxy]-2-phenylbenzimidazole Traditional Name: 1-(4-chlorobenzyl)oxy-2-phenyl-benzimidazole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-17-12-10-15(11-13-17)14-24-23-19-9-5-4-8-18(19)22-20(23)16-6-2-1-3-7-16/h1-13H,14H2