2-[1-(4-chlorophenyl)but-3-enyl]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)but-3-enyl]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)but-3-enyl]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)but-3-enyl]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)but-3-enyl]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)but-3-enyl]malononitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2/c1-2-3-13(11(8-15)9-16)10-4-6-12(14)7-5-10/h2,4-7,11,13H,1,3H2