3,3',5,5'-tetrachlorobiphenyl-4,4'-diol

Properties Image MNX_ID MNXM35986 reference chebi:35434 formula C12H6Cl4O2 global charge 0 mol weight 323.99 InChIKey YCYDXOVJXVALHY-UHFFFAOYSA-N InChI InChI=1S/C12H6Cl4O2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,17-18H SMILES OC1=C(Cl)C=C(C2=CC(Cl)=C(O)C(Cl)=C2)C=C1Cl MNX internals InChI (mnx) InChI=1/C12H6Cl4O2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,17-18H SMILES (mnx) [CH:1]1=[C:5]([C:6]2=[CH:3][C:9]([Cl:15])=[C:12]([OH:18])[C:10]([Cl:16])=[CH:4]2)[CH:2]=[C:8]([Cl:14])[C:11]([OH:17])=[C:7]1[Cl:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0