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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1C(C(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)14-7-3-6-12-13(9-16(20(24,25)26)27-18(12)14)17-11-5-2-1-4-10(11)8-15(17)28/h1-7,9,15,17,28H,8H2