Molecule ID: mol22128

SMILES: Brc1ccc2c(c1)Cc1cc(Br)ccc1-2

InChI: InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2