8-[2-(trifluoromethyl)quinolin-6-yl]oxyoctan-1-ol

Systemtic Name: 8-[2-(trifluoromethyl)quinolin-6-yl]oxyoctan-1-ol Openeye Name: 8-[[2-(trifluoromethyl)-6-quinolyl]oxy]octan-1-ol CAS Name: 8-[[2-(trifluoromethyl)-6-quinolinyl]oxy]-1-octanol IUPAC Name: 8-[2-(trifluoromethyl)quinolin-6-yl]oxyoctan-1-ol Traditional Name: 8-[[2-(trifluoromethyl)-6-quinolyl]oxy]octan-1-ol Formula: C18H22F3NO2 MolecularWeight: 341.36799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1OCCCCCCCCO

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1OCCCCCCCCO

InChI

InChI=1S/C18H22F3NO2/c19-18(20,21)17-10-7-14-13-15(8-9-16(14)22-17)24-12-6-4-2-1-3-5-11-23/h7-10,13,23H,1-6,11-12H2