(2S,3S)-2-phenyl-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2S,3S)-2-phenyl-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2S,3S)-2-benzoyl-3-phenyl-cyclopropane-1,1-dicarbonitrile CAS Name: (2S,3S)-2-benzoyl-3-phenylcyclopropane-1,1-dicarbonitrile IUPAC Name: (2S,3S)-2-benzoyl-3-phenylcyclopropane-1,1-dicarbonitrile Traditional Name: (2S,3S)-2-benzoyl-3-phenyl-cyclopropane-1,1-dicarbonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O/c19-11-18(12-20)15(13-7-3-1-4-8-13)16(18)17(21)14-9-5-2-6-10-14/h1-10,15-16H/t15-,16-/m1/s1