dichloroverongiaquinol

Properties Image MNX_ID MNXM104503 reference chebi:69837 formula C8H7Cl2NO3 global charge 0 mol weight 236.054 InChIKey JYWPCJDFYIJMEM-UHFFFAOYSA-N InChI InChI=1S/C8H7Cl2NO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12) SMILES NC(=O)CC1(O)C=C(Cl)C(=O)C(Cl)=C1 MNX internals InChI (mnx) InChI=1/C8H7Cl2NO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12) SMILES (mnx) [CH:1]1=[C:4]([Cl:9])[C:7](=[O:13])[C:5]([Cl:10])=[CH:2][C:8]1([CH2:3][C:6](=[NH:11])[OH:12])[OH:14]

Parent-child relations graph

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