Molecule ID: mol22141

SMILES: Brc1ccc2c(c1)C(Sc1ccccc1)c1ccccc1-2

InChI: InChI=1S/C19H13BrS/c20-13-10-11-16-15-8-4-5-9-17(15)19(18(16)12-13)21-14-6-2-1-3-7-14/h1-12,19H