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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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