IUPAC: methyl (1S,4S,5R)-3,5-dichloro-1,4-dihydroxy-2-[(1E)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate

SMILES: COC(=O)[C@]1(O)[C@H](Cl)[C@H](O)C(Cl)=C1\C=C\C |c:11|