化学式

CAS号

IUPAC Name

(1R,11bS)-8,9,10,11-四氯-11b-羟基-1-甲基-1-苯基-4,5-二氢-2H-[1,4]oxazepino[5,4-a]异吲哚-7-酮 (1R,11bS)-8,9,10,11-tetrachloro-11b-hydroxy-1-methyl-1-phenyl-4,5-dihydro-2H-[1,4]oxazepino[5,4-a]isoindol-7-one

InChI

InChI=1S/C19H15Cl4NO3/c1-18(10-5-3-2-4-6-10)9-27-8-7-24-17(25)11-12(19(18,24)26)14(21)16(23)15(22)13(11)20/h2-6,26H,7-9H2,1H3/t18-,19+/m0/s1

InChI Key

ARJMYAJULDXHIB-RBUKOAKNSA-N

Canonical SMILES

CC1(COCCN2C1(C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)O)C4=CC=CC=C4

别名

• (1R)-1alpha-Phenyl-1-methyl-8,9,10,11-tetrachloro-11balpha-hydroxy-1,2,4,5,7,11b-hexahydro[1,4]oxazepino[5,4-a]isoindole-7-one