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

Systemtic Name: (R)-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (R)-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (R)-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (R)-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (R)-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H19ClN2O2/c23-17-10-4-7-13-20(17)27-15-14-25-19-12-6-5-11-18(19)24-22(25)21(26)16-8-2-1-3-9-16/h1-13,21,26H,14-15H2/t21-/m1/s1