5,7-dibromo-8-quinolinol

Properties Image MNX_ID MNXM44841 reference chebi:109543 formula C9H5Br2NO global charge 0 mol weight 302.953 InChIKey ZDASUJMDVPTNTF-UHFFFAOYSA-N InChI InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H SMILES OC1=C(Br)C=C(Br)C2=C1N=CC=C2 MNX internals InChI (mnx) InChI=1/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H SMILES (mnx) [CH:1]1=[CH:2][C:5]2=[C:6]([Br:10])[CH:4]=[C:7]([Br:11])[C:9]([OH:13])=[C:8]2[N:12]=[CH:3]1

Parent-child relations graph

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