Molecule ID: mol22151

SMILES: COC(=O)C1c2cc(Br)ccc2-c2ccc(Br)cc21

InChI: InChI=1S/C15H10Br2O2/c1-19-15(18)14-12-6-8(16)2-4-10(12)11-5-3-9(17)7-13(11)14/h2-7,14H,1H3