3-(3-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(3-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(3-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C13H5ClN4 MolecularWeight: 252.6586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C13H5ClN4/c14-10-3-1-2-9(4-10)11-12(5-15,6-16)13(11,7-17)8-18/h1-4,11H