Molecular Formula: C16H10Br2O2
InChI: InChI=1/C16H10Br2O2/c17-13-5-1-11(2-6-13)15(19)9-10-16(20)12-3-7-14(18)8-4-12/h1-10H/b10-9-
InChIKey: InChIKey=XCPFGALFEXMGJF-KTKRTIGZBS
SMILES: C1=CC(=CC=C1C(=O)C=CC(=O)C2=CC=C(C=C2)Br)Br
Names:
NSC37604
(Z)-1,4-bis(4-bromophenyl)but-2-ene-1,4-dione
6332-09-8
Registries:
PubChem CID 5355476
PubChem ID 93923