(2R)-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyl-butanenitrile

Systemtic Name: (2R)-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyl-butanenitrile Openeye Name: (2R)-4,4,4-trifluoro-3-oxo-2-phenyl-butanenitrile CAS Name: (2R)-4,4,4-trifluoro-3-oxo-2-phenylbutanenitrile IUPAC Name: (2R)-4,4,4-trifluoro-3-oxo-2-phenylbutanenitrile Traditional Name: (2R)-4,4,4-trifluoro-3-keto-2-phenyl-butyronitrile Formula: C10H6F3NO MolecularWeight: 213.15595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C(=O)C(F)(F)F

InChI

InChI=1S/C10H6F3NO/c11-10(12,13)9(15)8(6-14)7-4-2-1-3-5-7/h1-5,8H/t8-/m0/s1