(2R)-1-(4-nitrophenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-nitrophenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-nitrophenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(4-nitrophenoxy)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(4-nitrophenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-nitrophenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C17H14F3N3O4 MolecularWeight: 381.30597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@H](COC3=CC=C(C=C3)[N+](=O)[O-])O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O4/c18-17(19,20)16-21-14-3-1-2-4-15(14)22(16)9-12(24)10-27-13-7-5-11(6-8-13)23(25)26/h1-8,12,24H,9-10H2/t12-/m1/s1