alpha-(p-Chlorophenyl)acetoacetonitrile

Molecular Formula: C₁₀H₈ClNO

InChI: InChI=1/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3

InChIKey: InChIKey=IPBZEJZUAZXNOS-UHFFFAOYAX
SMILES: CC(=O)C(C#N)C1=CC=C(C=C1)Cl

Names:
    ACETOACETONITRILE, 2-(p-CHLOROPHENYL)-
    alpha-(p-Chlorophenyl)acetoacetonitrile
    Benzeneacetonitrile, alpha-acetyl-4-chloro-
    BRN 0744679
    EINECS 226-012-8
    USAF EL-43
    2-(4-Chlorophenyl)-3-oxobutyronitrile
    2-(4-chlorophenyl)-3-oxo-butanenitrile
    4-10-00-02777 (Beilstein Handbook Reference)
    5219-07-8

Registries:
    PubChem CID 21280
    PubChem ID 164052