compound 0003982

Properties Image MNX_ID MNXM1137855 reference envipathM:...07ff564a6d7e formula C11H9ClN2O2 global charge 0 mol weight 236.658 InChIKey GERHFBATOJZCQY-UHFFFAOYSA-N InChI InChI=1S/C11H9ClN2O2/c1-6-2-4-7(5-3-6)8-9(12)14-10(13-8)11(15)16/h2-5H,1H3,(H,13,14)(H,15,16) SMILES CC1=CC=C(C2=C(Cl)N=C(C(=O)O)N2)C=C1 MNX internals InChI (mnx) InChI=1/C11H9ClN2O2/c1-6-2-4-7(5-3-6)8-9(12)14-10(13-8)11(15)16/h2-5H,1H3,(H,13,14)(H,15,16) SMILES (mnx) [CH3:1][C:6]1=[CH:3][CH:5]=[C:7]([C:8]2=[C:9]([Cl:12])[N:14]=[C:10]([C:11]([OH:15])=[O:16])[NH:13]2)[CH:4]=[CH:2]1

Parent-child relations graph

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