PubChem8199379
Molecular Formula:
C
22
H
8
Br
2
O
2
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