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

Systemtic Name: 2-[1-(2-bromophenyl)but-3-enyl]propanedinitrile Openeye Name: 2-[1-(2-bromophenyl)but-3-enyl]propanedinitrile CAS Name: 2-[1-(2-bromophenyl)but-3-enyl]propanedinitrile IUPAC Name: 2-[1-(2-bromophenyl)but-3-enyl]propanedinitrile Traditional Name: 2-[1-(2-bromophenyl)but-3-enyl]malononitrile Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1Br)C(C#N)C#N

Isomeric SMILES

C=CCC(C1=CC=CC=C1Br)C(C#N)C#N

InChI

InChI=1S/C13H11BrN2/c1-2-5-11(10(8-15)9-16)12-6-3-4-7-13(12)14/h2-4,6-7,10-11H,1,5H2