The compound with the SMILES representation of C=CCOc1ccc(CC(=O)O)cc1Cl displays a log10 LD50 in rats (oral exposure) of 3.02 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-(5-chloro-4-prop-2-enoxycyclohexa-1,3,5-trien-1-yl)aceticacid