Chemical Name: 6-(3-Chloro-2-fluorobenzyl)-1-[(2S)-1-hydroxy-butane-2-yl]-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Synonym: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol
Smile: O=C(C1=CN([C@@H](CC)CO)C2=C(C=C(CC3=CC=CC(Cl)=C3F)C(OC)=C2)C1=O)O