(1R)-2,2,3,3,3-pentakis(fluoranyl)-1-phenyl-1-pyridin-4-yl-propan-1-ol

Systemtic Name: (1R)-2,2,3,3,3-pentakis(fluoranyl)-1-phenyl-1-pyridin-4-yl-propan-1-ol Openeye Name: (1R)-2,2,3,3,3-pentafluoro-1-phenyl-1-(4-pyridyl)propan-1-ol CAS Name: (1R)-2,2,3,3,3-pentafluoro-1-phenyl-1-pyridin-4-yl-1-propanol IUPAC Name: (1R)-2,2,3,3,3-pentafluoro-1-phenyl-1-pyridin-4-ylpropan-1-ol Traditional Name: (1R)-2,2,3,3,3-pentafluoro-1-phenyl-1-(4-pyridyl)propan-1-ol Formula: C14H10F5NO MolecularWeight: 303.227316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)(C(C(F)(F)F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](C2=CC=NC=C2)(C(C(F)(F)F)(F)F)O

InChI

InChI=1S/C14H10F5NO/c15-13(16,14(17,18)19)12(21,10-4-2-1-3-5-10)11-6-8-20-9-7-11/h1-9,21H/t12-/m1/s1