Molecular Formula: C10H8Br2O3
InChI: InChI=1/C10H8Br2O3/c1-5(10(14)15)2-6-3-7(11)9(13)8(12)4-6/h2-4,13H,1H3,(H,14,15)/b5-2-/f/h14H
InChIKey: InChIKey=CDRVYAVMINEQOS-YCZYINHUDA
SMILES: CC(=CC1=CC(=C(C(=C1)Br)O)Br)C(=O)O
Names:
NSC31587
(Z)-3-(3,5-dibromo-4-hydroxy-phenyl)-2-methyl-prop-2-enoic acid
Registries:
PubChem CID 5355286
PubChem ID 90402
