compound 0048819

Properties Image MNX_ID MNXM1170670 reference envipathM:...33b9744002ad formula C9H10ClNO2 global charge 0 mol weight 199.637 InChIKey ZDUUBBRIAMRINP-UHFFFAOYSA-N InChI InChI=1S/C9H10ClNO2/c1-11(2)6-3-4-7(9(12)13)8(10)5-6/h3-5H,1-2H3,(H,12,13) SMILES CN(C)C1=CC=C(C(=O)O)C(Cl)=C1 MNX internals InChI (mnx) InChI=1/C9H10ClNO2/c1-11(2)6-3-4-7(9(12)13)8(10)5-6/h3-5H,1-2H3,(H,12,13) SMILES (mnx) [CH3:1][N:11]([CH3:2])[C:6]1=[CH:5][C:8]([Cl:10])=[C:7]([C:9](=[O:12])[OH:13])[CH:4]=[CH:3]1

Parent-child relations graph

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