2-[1-[2,4,6-tris(chloranyl)phenyl]pyrrolidin-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[2,4,6-tris(chloranyl)phenyl]pyrrolidin-3-ylidene]propanedinitrile Openeye Name: 2-[1-(2,4,6-trichlorophenyl)pyrrolidin-3-ylidene]propanedinitrile CAS Name: 2-[1-(2,4,6-trichlorophenyl)-3-pyrrolidinylidene]propanedinitrile IUPAC Name: 2-[1-(2,4,6-trichlorophenyl)pyrrolidin-3-ylidene]propanedinitrile Traditional Name: 2-[1-(2,4,6-trichlorophenyl)pyrrolidin-3-ylidene]malononitrile Formula: C13H8Cl3N3 MolecularWeight: 312.58172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=C(C#N)C#N)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CN(CC1=C(C#N)C#N)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N3/c14-10-3-11(15)13(12(16)4-10)19-2-1-8(7-19)9(5-17)6-18/h3-4H,1-2,7H2