(1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-(4-fluorophenyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-2-(4-fluorophenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-(4-fluorophenyl)cyclopropanecarbonitrile Formula: C10H8FN MolecularWeight: 161.175623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=C(C=C2)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H8FN/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10H,5H2/t8-,10+/m0/s1