The compound with the SMILES representation of CC(Oc1ccc(Cl)cc1Cl)C(=O)O exhibits a log10 acute oral toxicity rat LD50 of 2.84 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
2-(4,6-dichlorocyclohexa-1,3,5-trien-1-yl)oxypropanoicacid