1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-one

Molecular Formula: C7H4Cl4O


InChI: InChI=1/C7H4Cl4O/c8-4-5(9)7(11)2-6(4,10)1-3(7)12/h1-2H2

InChIKey: InChIKey=YIMZIOUPPHBFJX-UHFFFAOYAV
SMILES: C1C(=O)C2(CC1(C(=C2Cl)Cl)Cl)Cl

Names:
    NSC18237
    1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-one

Registries:
    PubChem CID 227074
    PubChem ID 81361