2-[[2-(3-chloranylpropylsulfonyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(3-chloranylpropylsulfonyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(3-chloropropylsulfonyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(3-chloropropylsulfonyl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(3-chloropropylsulfonyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(3-chloropropylsulfonyl)benzylidene]malononitrile Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)S(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)S(=O)(=O)CCCCl

InChI

InChI=1S/C13H11ClN2O2S/c14-6-3-7-19(17,18)13-5-2-1-4-12(13)8-11(9-15)10-16/h1-2,4-5,8H,3,6-7H2