(1S,2S)-1,2-diphenylcyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-1,2-diphenylcyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1,2-diphenylcyclopropanecarbonitrile CAS Name: (1S,2S)-1,2-diphenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1,2-diphenylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1,2-diphenylcyclopropanecarbonitrile Formula: C16H13N MolecularWeight: 219.28112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@]1(C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11H2/t15-,16+/m0/s1