1-bis(2,3,4,5,6-pentachlorophenoxy)phosphoryloxy-2,3,4,5,6-pentachloro-benzene
Molecular Formula:
C
18
Cl
15
O
4
P
InChI:
InChI=1/C18Cl15O4P/c19-1-4(22)10(28)16(11(29)5(1)23)35-38(34,36-17-12(30)6(24)2(20)7(25)13(17)31)37-18-14(32)8(26)3(21)9(27)15(18)33
InChIKey:
InChIKey=SGYDKALSBFBIFE-UHFFFAOYAZ
SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OP(=O)(OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Names:
1-bis(2,3,4,5,6-pentachlorophenoxy)phosphoryloxy-2,3,4,5,6-pentachloro-benzene
Registries:
PubChem CID 77679
PubChem ID 8199052