(Z)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-en-1-ol

Systemtic Name: (Z)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-en-1-ol Openeye Name: (Z)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]but-2-en-1-ol CAS Name: (Z)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-buten-1-ol IUPAC Name: (Z)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-en-1-ol Traditional Name: (Z)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]but-2-en-1-ol Formula: C10H9ClF3NO2 MolecularWeight: 267.63217

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)OCC=CCO)C(F)(F)F

Isomeric SMILES

C1=C(C=NC(=C1Cl)OC/C=C\CO)C(F)(F)F

InChI

InChI=1S/C10H9ClF3NO2/c11-8-5-7(10(12,13)14)6-15-9(8)17-4-2-1-3-16/h1-2,5-6,16H,3-4H2/b2-1-