(R)-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (R)-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (R)-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (R)-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (R)-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (R)-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H21ClN2O2/c24-18-11-13-19(14-12-18)28-16-6-15-26-21-10-5-4-9-20(21)25-23(26)22(27)17-7-2-1-3-8-17/h1-5,7-14,22,27H,6,15-16H2/t22-/m1/s1