1,2,3,4,5-pentachloro-6-prop-2-enoxy-benzene
Molecular Formula:
C
9
H
5
Cl
5
O
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