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Substance Name: (3aS,12bS)-11-Chloro-2,3,3a,12b-tetrahydro-1H-dibenzo(2,3:6,7)oxepino(4,5-C)pyrrole-5,6-diol
RN: 1708909-25-4
UNII: R2K1H57CFY
InChIKey: VWCVISQQSXSKIH-VXGBXAGGSA-N

Molecular Formula

  • C16-H14-Cl-N-O3

Molecular Weight

  • 303.7403
 
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Names and Synonyms

Name of Substance

  • (3aS,12bS)-11-Chloro-2,3,3a,12b-tetrahydro-1H-dibenzo(2,3:6,7)oxepino(4,5-C)pyrrole-5,6-diol

Synonyms

  • (3aS,12bS)-11-Chloro-2,3,3a,12b-tetrahydro-1H-dibenzo(2,3:6,7)oxepino(4,5-C)pyrrole-5,6-diol
  • 10,11-Dihydroxy-N-desmethylasenapine
  • UNII-R2K1H57CFY

Registry Numbers

CAS Registry Number

  • 1708909-25-4

FDA UNII

  • R2K1H57CFY

System Generated Number

  • 1708909254

Structure Descriptors

InChI

1S/C16H14ClNO3/c17-8-1-2-15-9(3-8)11-6-18-7-12(11)10-4-13(19)14(20)5-16(10)21-15/h1-5,11-12,18-20H,6-7H2/t11-,12-/m1/s1

InChIKey

VWCVISQQSXSKIH-VXGBXAGGSA-N

Smiles

Oc1cc2Oc3ccc(Cl)cc3[C@H]4CNC[C@@H]4c2cc1O