(Z)-4-pyridin-2-yl-1-[3-(trifluoromethyl)phenoxy]but-2-en-2-ol

Systemtic Name: (Z)-4-pyridin-2-yl-1-[3-(trifluoromethyl)phenoxy]but-2-en-2-ol Openeye Name: (Z)-4-(2-pyridyl)-1-[3-(trifluoromethyl)phenoxy]but-2-en-2-ol CAS Name: (Z)-4-(2-pyridinyl)-1-[3-(trifluoromethyl)phenoxy]-2-buten-2-ol IUPAC Name: (Z)-4-pyridin-2-yl-1-[3-(trifluoromethyl)phenoxy]but-2-en-2-ol Traditional Name: (Z)-4-(2-pyridyl)-1-[3-(trifluoromethyl)phenoxy]but-2-en-2-ol Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC=C(COC2=CC=CC(=C2)C(F)(F)F)O

Isomeric SMILES

C1=CC=NC(=C1)C/C=C(/COC2=CC=CC(=C2)C(F)(F)F)\O

InChI

InChI=1S/C16H14F3NO2/c17-16(18,19)12-4-3-6-15(10-12)22-11-14(21)8-7-13-5-1-2-9-20-13/h1-6,8-10,21H,7,11H2/b14-8-