4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(2-cyclopropyl-2-oxidanylidene-ethoxy)benzenecarbonitrile

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(2-cyclopropyl-2-oxidanylidene-ethoxy)benzenecarbonitrile Openeye Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(2-cyclopropyl-2-oxo-ethoxy)benzonitrile CAS Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-cyclopropyl-2-oxoethoxy)benzonitrile IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(2-cyclopropyl-2-oxoethoxy)benzonitrile Traditional Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(2-cyclopropyl-2-keto-ethoxy)benzonitrile Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)COC2=C(C=CC(=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl)C#N

Isomeric SMILES

C1CC1C(=O)COC2=C(C=CC(=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C18H12ClF3N2O2/c19-14-6-13(18(20,21)22)8-24-17(14)11-3-4-12(7-23)16(5-11)26-9-15(25)10-1-2-10/h3-6,8,10H,1-2,9H2