8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]tetralin-2-ol CAS Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]tetralin-2-ol Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C(=CC=C2)OC3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(CC1O)C(=CC=C2)OC3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)11-5-7-14-15(8-11)23-17(22-14)25-16-3-1-2-10-4-6-12(24)9-13(10)16/h1-3,5,7-8,12,24H,4,6,9H2,(H,22,23)