2-chloro-4-methyl-phenoxyacetate

Properties Image MNX_ID MNXM14219 reference metacycM:CPD-10648 formula C9H8ClO3 global charge -1 mol weight 199.613 InChIKey PNTSMIMYOILILJ-UHFFFAOYSA-M InChI InChI=1S/C9H9ClO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1 SMILES CC1=CC(Cl)=C(OCC(=O)[O-])C=C1 MNX internals InChI (mnx) InChI=1/C9H9ClO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) SMILES (mnx) [CH3:1][C:6]1=[CH:4][C:7]([Cl:10])=[C:8]([O:13][CH2:5][C:9](=[O:11])[OH:12])[CH:3]=[CH:2]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0