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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)O

InChI

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