Molecular Formula: C15H11BrO
InChI: InChI=1/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H
InChIKey: InChIKey=JFARWEWTPMAQHW-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br
Names:
3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 102159
PubChem ID 10232436