compound 0238971

Properties Image MNX_ID MNXM1193370 reference envipathM:...a47426545db7 formula C8H9ClN2O2 global charge 0 mol weight 200.625 InChIKey KKFFZZYRIFWCNG-UHFFFAOYSA-N InChI InChI=1S/C8H9ClN2O2/c1-13-11-8(12)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) SMILES CONC(=O)NC1=CC=C(Cl)C=C1 MNX internals InChI (mnx) InChI=1/C8H9ClN2O2/c1-13-11-8(12)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) SMILES (mnx) [CH3:1][O:13][N:11]=[C:8]([NH:10][C:7]1=[CH:5][CH:3]=[C:6]([Cl:9])[CH:2]=[CH:4]1)[OH:12]

Parent-child relations graph

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