Molecular Formula: C15H10Br2O
InChI: InChI=1/C15H10Br2O/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+
InChIKey: InChIKey=LRNSKEMAIABAKW-XCVCLJGOBW
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)Br
Names:
NSC28481
(E)-1,3-bis(4-bromophenyl)prop-2-en-1-one
5471-96-5
Registries:
PubChem CID 5293151
PubChem ID 88467
