3-(3,4-dichlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3,4-dichlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(3,4-dichlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3,4-dichlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3,4-dichlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(3,4-dichlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C13H4Cl2N4 MolecularWeight: 287.10366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl)Cl

InChI

InChI=1S/C13H4Cl2N4/c14-9-2-1-8(3-10(9)15)11-12(4-16,5-17)13(11,6-18)7-19/h1-3,11H