compound 0059868

Properties Image MNX_ID MNXM1180617 reference envipathM:...553deda0547d formula C8H4Cl3O3 global charge -1 mol weight 254.476 InChIKey KZDCLQBOHGBWOI-UHFFFAOYSA-M InChI InChI=1S/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)/p-1 SMILES O=C([O-])COC1=C(Cl)C=C(Cl)C=C1Cl MNX internals InChI (mnx) InChI=1/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13) SMILES (mnx) [CH:1]1=[C:4]([Cl:9])[CH:2]=[C:6]([Cl:11])[C:8]([O:14][CH2:3][C:7](=[O:12])[OH:13])=[C:5]1[Cl:10]

Parent-child relations graph

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