2-[6-[4-chloranyl-2-(trifluoromethyl)phenoxy]pyridin-2-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[6-[4-chloranyl-2-(trifluoromethyl)phenoxy]pyridin-2-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[6-[4-chloro-2-(trifluoromethyl)phenoxy]-2-pyridyl]-2-hydroxy-acetonitrile CAS Name: 2-[6-[4-chloro-2-(trifluoromethyl)phenoxy]-2-pyridinyl]-2-hydroxyacetonitrile IUPAC Name: 2-[6-[4-chloro-2-(trifluoromethyl)phenoxy]pyridin-2-yl]-2-hydroxyacetonitrile Traditional Name: 2-[6-[4-chloro-2-(trifluoromethyl)phenoxy]-2-pyridyl]-2-hydroxy-acetonitrile Formula: C14H8ClF3N2O2 MolecularWeight: 328.67373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=C(C=C(C=C2)Cl)C(F)(F)F)C(C#N)O

Isomeric SMILES

C1=CC(=NC(=C1)OC2=C(C=C(C=C2)Cl)C(F)(F)F)C(C#N)O

InChI

InChI=1S/C14H8ClF3N2O2/c15-8-4-5-12(9(6-8)14(16,17)18)22-13-3-1-2-10(20-13)11(21)7-19/h1-6,11,21H