The compound with the SMILES representation of C=CC1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O shows a log10 acute oral toxicity (LD50 in rats) of 4.00 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}.
3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione