(1R)-1-(4-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-(2-ethyl-1-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanol Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O/c1-2-17-19-14-5-3-4-6-15(14)20(17)11-16(21)12-7-9-13(18)10-8-12/h3-10,16,21H,2,11H2,1H3/t16-/m0/s1