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

Systemtic Name: 2-[(E)-[2-chloranyl-3-(2,2-dicyanoethenyl)cyclopent-2-en-1-ylidene]methyl]propanedinitrile Openeye Name: 2-[(E)-[2-chloro-3-(2,2-dicyanovinyl)cyclopent-2-en-1-ylidene]methyl]propanedinitrile CAS Name: 2-[(E)-[2-chloro-3-(2,2-dicyanoethenyl)-1-cyclopent-2-enylidene]methyl]propanedinitrile IUPAC Name: 2-[(E)-[2-chloro-3-(2,2-dicyanoethenyl)cyclopent-2-en-1-ylidene]methyl]propanedinitrile Traditional Name: 2-[(E)-[2-chloro-3-(2,2-dicyanovinyl)cyclopent-2-en-1-ylidene]methyl]malononitrile Formula: C13H7ClN4 MolecularWeight: 254.67448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1CC(=C(/C1=C/C(C#N)C#N)Cl)C=C(C#N)C#N

InChI

InChI=1S/C13H7ClN4/c14-13-11(3-9(5-15)6-16)1-2-12(13)4-10(7-17)8-18/h3-4,9H,1-2H2/b11-3+