SMILES: C=CC[C@@H](Cl)[C@H]1CC=CC[C@@H]([C@@H](Br)CC)O1
InChI: InChI=1S/C13H20BrClO/c1-3-7-11(15)13-9-6-5-8-12(16-13)10(14)4-2/h3,5-6,10-13H,1,4,7-9H2,2H3/t10-,11+,12-,13+/m0/s1
SELFIES: [C][=C][C][C@@H1][Branch1][C][Cl][C@H1][C][C][=C][C][C@@H1][Branch1][#Branch1][C@@H1][Branch1][C][Br][C][C][O][Ring1][O]