Molecular Formula: C14H11BrO2
InChI: InChI=1/C14H11BrO2/c1-10-2-9-14(17-10)13(16)8-5-11-3-6-12(15)7-4-11/h2-9H,1H3/b8-5+
InChIKey: InChIKey=BXKHXGUWBXLIFW-VMPITWQZBW
SMILES: CC1=CC=C(O1)C(=O)C=CC2=CC=C(C=C2)Br
Names:
(E)-3-(4-bromophenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one
Registries:
PubChem CID 5718033
PubChem ID 3299751