1,2,3,4,5-pentachloro-6-prop-2-enoxy-benzene

Molecular Formula: C9H5Cl5O


InChI: InChI=1/C9H5Cl5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2

InChIKey: InChIKey=AQLVKMXNZBBWJI-UHFFFAOYAX
SMILES: C=CCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Names:
    1,2,3,4,5-pentachloro-6-prop-2-enoxy-benzene

Registries:
    PubChem CID 95787
    PubChem ID 10227600