compound 0065476

Properties Image MNX_ID MNXM1190117 reference envipathM:...7f65d6095119 formula C9H6Cl2O3 global charge 0 mol weight 233.05 InChIKey NHVPDTGOHISKHL-UHFFFAOYSA-N InChI InChI=1S/C9H6Cl2O3/c10-5-2-1-3-6(11)8(5)9(14)7(13)4-12/h1-4,9,14H SMILES O=CC(=O)C(O)C1=C(Cl)C=CC=C1Cl MNX internals InChI (mnx) InChI=1/C9H6Cl2O3/c10-5-2-1-3-6(11)8(5)9(14)7(13)4-12/h1-4,9,14H/t9? SMILES (mnx) [CH:1]1=[CH:2][C:5]([Cl:10])=[C:8]([CH:9]([C:7]([CH:4]=[O:12])=[O:13])[OH:14])[C:6]([Cl:11])=[CH:3]1

Parent-child relations graph

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