(2S)-1-(4-methoxyphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-methoxyphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-methoxyphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(4-methoxyphenoxy)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(4-methoxyphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C18H17F3N2O3/c1-25-13-6-8-14(9-7-13)26-11-12(24)10-23-16-5-3-2-4-15(16)22-17(23)18(19,20)21/h2-9,12,24H,10-11H2,1H3/t12-/m0/s1