(2S,3R)-2-(2-chlorophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2S,3R)-2-(2-chlorophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)cyclopropane-1,1-dicarbonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C2(C#N)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](C2(C#N)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H11ClN2O/c19-14-9-5-4-8-13(14)15-16(18(15,10-20)11-21)17(22)12-6-2-1-3-7-12/h1-9,15-16H/t15-,16-/m0/s1