2-chloro-1-[4-(2-chloroacetyl)phenyl]ethanone

Molecular Formula: C₁₀H₈Cl₂O₂

InChI: InChI=1/C10H8Cl2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H,5-6H2

InChIKey: InChIKey=VBFMNIIECWURAD-UHFFFAOYAL
SMILES: C1=CC(=CC=C1C(=O)CCl)C(=O)CCl

Names:
    NSC260428
    1905-26-6
    2-chloro-1-[4-(2-chloroacetyl)phenyl]ethanone

Registries:
    PubChem CID 318991
    PubChem ID 138813