(1R,2S)-1-phenyl-2-(trifluoromethyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-phenyl-2-(trifluoromethyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-1-phenyl-2-(trifluoromethyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-1-phenyl-2-(trifluoromethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-1-phenyl-2-(trifluoromethyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-phenyl-2-(trifluoromethyl)cyclopropanecarbonitrile Formula: C11H8F3N MolecularWeight: 211.18313

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1[C@@H]([C@@]1(C#N)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C11H8F3N/c12-11(13,14)9-6-10(9,7-15)8-4-2-1-3-5-8/h1-5,9H,6H2/t9-,10-/m0/s1