o-Chloroacetophonone

Molecular Formula: C8H7ClO


InChI: InChI=1/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3

InChIKey: InChIKey=ZDOYHCIRUPHUHN-UHFFFAOYAZ
SMILES: CC(=O)C1=CC=CC=C1Cl

Names:
    Acetophenone, 2'-chloro-
    AI3-15920
    BRN 1858916
    EINECS 218-397-6
    Ethanone, 1-(2-chlorophenyl)-
    NSC 405474
    o-Chloroacetophenone
    o-Chloroacetophonone
    1-(2-chlorophenyl)ethanone
    2'-Chloroacetophenone
    4-07-00-00638 (Beilstein Handbook Reference)

Registries:
    PubChem CID 72864
    PubChem ID 215106