(R)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (R)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (R)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (R)-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (R)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (R)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H17ClN2O/c22-17-12-10-15(11-13-17)14-24-19-9-5-4-8-18(19)23-21(24)20(25)16-6-2-1-3-7-16/h1-13,20,25H,14H2/t20-/m1/s1