(2R,3S)-1,2,3-triphenylcyclopropane-1-carbonitrile

Systemtic Name: (2R,3S)-1,2,3-triphenylcyclopropane-1-carbonitrile Openeye Name: (2R,3S)-1,2,3-triphenylcyclopropanecarbonitrile CAS Name: (2R,3S)-1,2,3-triphenyl-1-cyclopropanecarbonitrile IUPAC Name: (2R,3S)-1,2,3-triphenylcyclopropane-1-carbonitrile Traditional Name: (2R,3S)-1,2,3-triphenylcyclopropanecarbonitrile Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C2(C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N/c23-16-22(19-14-8-3-9-15-19)20(17-10-4-1-5-11-17)21(22)18-12-6-2-7-13-18/h1-15,20-21H/t20-,21+,22?