Molecular Formula: C15H11BrO2
InChI: InChI=1/C15H11BrO2/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-10,18H/b8-6+
InChIKey: InChIKey=JPVAYWFGQZDOGG-SOFGYWHQBQ
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)Br)O
Names:
NSC58445
(E)-1-(5-bromo-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one
1218-22-0
Registries:
PubChem CID 5356465
PubChem ID 107106
