1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-one
Molecular Formula:
C
7
H
4
Cl
4
O
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