compound 0065692

Properties Image MNX_ID MNXM1194628 reference envipathM:...7e3d03034667 formula C9H9Cl2NO2 global charge 0 mol weight 234.082 InChIKey LERDJVKRKHGNBL-UHFFFAOYSA-N InChI InChI=1S/C9H9Cl2NO2/c10-5-2-1-3-6(11)8(5)9(14)7(12)4-13/h1-3,7,13H,4,12H2 SMILES NC(CO)C(=O)C1=C(Cl)C=CC=C1Cl MNX internals InChI (mnx) InChI=1/C9H9Cl2NO2/c10-5-2-1-3-6(11)8(5)9(14)7(12)4-13/h1-3,7,13H,4,12H2/t7? SMILES (mnx) [CH:1]1=[CH:2][C:5]([Cl:10])=[C:8]([C:9]([CH:7]([CH2:4][OH:13])[NH2:12])=[O: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