1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]indan-1-ol CAS Name: 1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]indan-1-ol Formula: C20H13F6NO MolecularWeight: 397.313739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC(=NC4=C3C=CC=C4C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC(=NC4=C3C=CC=C4C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C20H13F6NO/c21-19(22,23)14-7-3-5-12-15(10-16(20(24,25)26)27-17(12)14)18(28)9-8-11-4-1-2-6-13(11)18/h1-7,10,28H,8-9H2