2-[(E)-[2-chloranyl-3-(2,2-dicyanoethenyl)cyclohex-2-en-1-ylidene]methyl]propanedinitrile

Systemtic Name: 2-[(E)-[2-chloranyl-3-(2,2-dicyanoethenyl)cyclohex-2-en-1-ylidene]methyl]propanedinitrile Openeye Name: 2-[(E)-[2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene]methyl]propanedinitrile CAS Name: 2-[(E)-[2-chloro-3-(2,2-dicyanoethenyl)-1-cyclohex-2-enylidene]methyl]propanedinitrile IUPAC Name: 2-[(E)-[2-chloro-3-(2,2-dicyanoethenyl)cyclohex-2-en-1-ylidene]methyl]propanedinitrile Traditional Name: 2-[(E)-[2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene]methyl]malononitrile Formula: C14H9ClN4 MolecularWeight: 268.70106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C#N)C#N)C(=C(C1)C=C(C#N)C#N)Cl

Isomeric SMILES

C1C/C(=C\C(C#N)C#N)/C(=C(C1)C=C(C#N)C#N)Cl

InChI

InChI=1S/C14H9ClN4/c15-14-12(4-10(6-16)7-17)2-1-3-13(14)5-11(8-18)9-19/h4-5,10H,1-3H2/b12-4+