Molecular Formula: C15H11BrO2
InChI: InChI=1/C15H11BrO2/c16-13-7-9-15(18)12(10-13)6-8-14(17)11-4-2-1-3-5-11/h1-10,18H/b8-6+
InChIKey: InChIKey=FNYFFVOPARYGTR-SOFGYWHQBT
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)O
Names:
(E)-3-(5-bromo-2-hydroxy-phenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712139
PubChem ID 3250469