Molecule ID: mol36378

SMILES: O=C(O)c1cc2ccc1CCc1ccc(cc1Br)CC2

InChI: InChI=1S/C17H15BrO2/c18-16-10-12-2-1-11-3-5-13(15(9-11)17(19)20)7-8-14(16)6-4-12/h3-6,9-10H,1-2,7-8H2,(H,19,20)