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

Systemtic Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethanol Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2N2O/c1-10(21)16-19-14-4-2-3-5-15(14)20(16)9-11-6-7-12(17)13(18)8-11/h2-8,10,21H,9H2,1H3/t10-/m1/s1