The compound with the SMILES representation of O=P(O)(O)OC(=CCl)c1ccc(Cl)cc1Cl exhibits a log10 acute oral toxicity (LD50 in rats) of 1.11 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-chloro-1-(4,6-dichlorocyclohexa-1,3,5-trien-1-yl)ethenyl]dihydrogenphosphate