化学式

CAS号

IUPAC Name

(1R,11bS)-8,9,10,11-四氯-11b-羟基-1-苯基-1,2,4,5-四氢-[1,4]oxazepino[5,4-a]异吲哚-7-酮 (1R,11bS)-8,9,10,11-tetrachloro-11b-hydroxy-1-phenyl-1,2,4,5-tetrahydro-[1,4]oxazepino[5,4-a]isoindol-7-one

InChI

InChI=1S/C18H13Cl4NO3/c19-13-11-12(14(20)16(22)15(13)21)18(25)10(9-4-2-1-3-5-9)8-26-7-6-23(18)17(11)24/h1-5,10,25H,6-8H2/t10-,18-/m0/s1

InChI Key

NXEYWUCXEVCZLW-YPMLDQLKSA-N

Canonical SMILES

C1COCC(C2(N1C(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)O)C4=CC=CC=C4

别名

• (1R,11bS)-1-Phenyl-8,9,10,11-tetrachloro-11b-hydroxy 1,2,4,5-tetrahydro[1,4]oxazepino[5,4-a]isoindole 7(11bH)-one