compound 0214639

Properties Image MNX_ID MNXM1196420 reference envipathM:...557d8d361a2c formula C7H3Cl2O3 global charge -1 mol weight 206.004 InChIKey DEXDEXDDAQUGTG-UHFFFAOYSA-M InChI InChI=1S/C7H4Cl2O3/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2,10H,(H,11,12)/p-1 SMILES O=C([O-])C1=CC(O)=CC(Cl)=C1Cl MNX internals InChI (mnx) InChI=1/C7H4Cl2O3/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2,10H,(H,11,12) SMILES (mnx) [CH:1]1=[C:3]([OH:10])[CH:2]=[C:5]([Cl:8])[C:6]([Cl:9])=[C:4]1[C:7](=[O:11])[OH:12]

Parent-child relations graph

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