The chemical with the SMILES C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl exhibits a log10 acute oral toxicity rat LD50 of 3.00 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-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]aceticacid