Nome Químico: (3aR,12bR)-11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Sorrisos: CN1C[C@@]([C@@]2([H])C1=O)([H])C3=C(C=CC=C3)OC4=C2C=C(Cl)C=C4
Inchi: InChI=1S/C17H12ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8H,9H2,1H3