(2R)-1-(2-chloranyl-5-methyl-phenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2-chloranyl-5-methyl-phenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(2-chloro-5-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(2-chloro-5-methylphenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(2-chloro-5-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(2-chloro-5-methyl-phenoxy)propan-2-ol Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC[C@@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C24H23ClN2O2/c1-17-11-12-20(25)23(13-17)29-16-19(28)15-27-22-10-6-5-9-21(22)26-24(27)14-18-7-3-2-4-8-18/h2-13,19,28H,14-16H2,1H3/t19-/m1/s1