(R)-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (R)-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (R)-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (R)-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (R)-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (R)-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c22-16-11-10-14(12-17(16)23)13-25-19-9-5-4-8-18(19)24-21(25)20(26)15-6-2-1-3-7-15/h1-12,20,26H,13H2/t20-/m1/s1