compound 0215366

Properties Image MNX_ID MNXM1193417 reference envipathM:...ae42d4eb953d formula C8H6ClO3 global charge -1 mol weight 185.586 InChIKey JLMBBFGJOUUCTB-UHFFFAOYSA-M InChI InChI=1S/C8H7ClO3/c9-7-2-1-6(10)3-5(7)4-8(11)12/h1-3,10H,4H2,(H,11,12)/p-1 SMILES O=C([O-])CC1=CC(O)=CC=C1Cl MNX internals InChI (mnx) InChI=1/C8H7ClO3/c9-7-2-1-6(10)3-5(7)4-8(11)12/h1-3,10H,4H2,(H,11,12) SMILES (mnx) [CH:1]1=[CH:2][C:7]([Cl:9])=[C:5]([CH2:4][C:8](=[O:11])[OH:12])[CH:3]=[C:6]1[OH:10]

Parent-child relations graph

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