(2S,3S)-2-(4-chlorophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2S,3S)-2-(4-chlorophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2S,3S)-2-benzoyl-3-(4-chlorophenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2S,3S)-2-benzoyl-3-(4-chlorophenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2S,3S)-2-benzoyl-3-(4-chlorophenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2S,3S)-2-benzoyl-3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O/c19-14-8-6-12(7-9-14)15-16(18(15,10-20)11-21)17(22)13-4-2-1-3-5-13/h1-9,15-16H/t15-,16-/m1/s1