(1S,2S)-1-phenyl-2-(phenylcarbonyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-1-phenyl-2-(phenylcarbonyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-2-benzoyl-1-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-2-benzoyl-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-2-benzoyl-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-2-benzoyl-1-phenyl-cyclopropanecarbonitrile Formula: C17H13NO MolecularWeight: 247.29122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c18-12-17(14-9-5-2-6-10-14)11-15(17)16(19)13-7-3-1-4-8-13/h1-10,15H,11H2/t15-,17-/m1/s1