Molecule ID: mol22114

SMILES: COC(=O)C1c2ccccc2-c2ccc(Br)cc21

InChI: InChI=1S/C15H11BrO2/c1-18-15(17)14-12-5-3-2-4-10(12)11-7-6-9(16)8-13(11)14/h2-8,14H,1H3