1,1,1,3,3,3-hexakis(fluoranyl)-2-quinolin-6-yl-propan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexakis(fluoranyl)-2-quinolin-6-yl-propan-2-ol Openeye Name: 1,1,1,3,3,3-hexafluoro-2-(6-quinolyl)propan-2-ol CAS Name: 1,1,1,3,3,3-hexafluoro-2-(6-quinolinyl)-2-propanol IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-quinolin-6-ylpropan-2-ol Traditional Name: 1,1,1,3,3,3-hexafluoro-2-(6-quinolyl)propan-2-ol Formula: C12H7F6NO MolecularWeight: 295.180499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)N=C1

InChI

InChI=1S/C12H7F6NO/c13-11(14,15)10(20,12(16,17)18)8-3-4-9-7(6-8)2-1-5-19-9/h1-6,20H