PubChem8199379

Molecular Formula: C22H8Br2O2


InChI: InChI=1/C22H8Br2O2/c23-15-7-14-19-17-9(15)3-1-5-11(17)21(25)13-8-16(24)10-4-2-6-12(22(14)26)18(10)20(13)19/h1-8H

InChIKey: InChIKey=HTENFZMEHKCNMD-UHFFFAOYAL
SMILES: C1=CC2=C3C(=C1)C(=CC4=C3C5=C(C2=O)C=C(C6=CC=CC(=C65)C4=O)Br)Br

Names:
    PubChem8199379

Registries:
    PubChem CID 78084
    PubChem ID 8199379