2-(2-cyclopropyl-2-oxidanylidene-ethoxy)-4-[5-(trifluoromethyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 2-(2-cyclopropyl-2-oxidanylidene-ethoxy)-4-[5-(trifluoromethyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-(2-cyclopropyl-2-oxo-ethoxy)-4-[5-(trifluoromethyl)-2-pyridyl]benzonitrile CAS Name: 2-(2-cyclopropyl-2-oxoethoxy)-4-[5-(trifluoromethyl)-2-pyridinyl]benzonitrile IUPAC Name: 2-(2-cyclopropyl-2-oxoethoxy)-4-[5-(trifluoromethyl)pyridin-2-yl]benzonitrile Traditional Name: 2-(2-cyclopropyl-2-keto-ethoxy)-4-[5-(trifluoromethyl)-2-pyridyl]benzonitrile Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)COC2=C(C=CC(=C2)C3=NC=C(C=C3)C(F)(F)F)C#N

Isomeric SMILES

C1CC1C(=O)COC2=C(C=CC(=C2)C3=NC=C(C=C3)C(F)(F)F)C#N

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)14-5-6-15(23-9-14)12-3-4-13(8-22)17(7-12)25-10-16(24)11-1-2-11/h3-7,9,11H,1-2,10H2