Molecular Formula: C4H6ClN
InChI: InChI=1/C4H6ClN/c1-2-4(5)3-6/h4H,2H2,1H3
InChIKey: InChIKey=WTDNWEITCUMXGW-UHFFFAOYAE SMILES: CCC(C#N)Cl
Names: 2-chlorobutanenitrile
Registries: PubChem CID 100204 PubChem ID 10231169
