Molecular Formula: C15H11BrO
InChI: InChI=1/C15H11BrO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
InChIKey: InChIKey=QMHDTKUBDZUMNH-IZZDOVSWBK
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br
Names:
(E)-1-(4-bromophenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5355204
PubChem ID 3250393