4-[2-(trifluoromethyloxy)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(trifluoromethyloxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(trifluoromethoxy)acetyl]benzonitrile CAS Name: 4-[1-oxo-2-(trifluoromethoxy)ethyl]benzonitrile IUPAC Name: 4-[2-(trifluoromethoxy)acetyl]benzonitrile Traditional Name: 4-[2-(trifluoromethoxy)acetyl]benzonitrile Formula: C10H6F3NO2 MolecularWeight: 229.15535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)COC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)COC(F)(F)F

InChI

InChI=1S/C10H6F3NO2/c11-10(12,13)16-6-9(15)8-3-1-7(5-14)2-4-8/h1-4H,6H2