(1R,2S)-1,2-diphenylcyclopropane-1,2-dicarbonitrile

Systemtic Name: (1R,2S)-1,2-diphenylcyclopropane-1,2-dicarbonitrile Openeye Name: (1R,2S)-1,2-diphenylcyclopropane-1,2-dicarbonitrile CAS Name: (1R,2S)-1,2-diphenylcyclopropane-1,2-dicarbonitrile IUPAC Name: (1R,2S)-1,2-diphenylcyclopropane-1,2-dicarbonitrile Traditional Name: (1R,2S)-1,2-diphenylcyclopropane-1,2-dicarbonitrile Formula: C17H12N2 MolecularWeight: 244.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2/c18-12-16(14-7-3-1-4-8-14)11-17(16,13-19)15-9-5-2-6-10-15/h1-10H,11H2/t16-,17+