1-[(3-chlorophenyl)methoxy]-2-phenyl-benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-phenyl-benzimidazole Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-phenyl-benzimidazole CAS Name: 1-[(3-chlorophenyl)methoxy]-2-phenylbenzimidazole IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-phenylbenzimidazole Traditional Name: 1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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