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Substance Name: 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
RN: 28797-48-0
InChIKey: RMBZFWLMYVPNGI-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-Cl-N3-O2

Molecular Weight

  • 287.705
 
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Names and Synonyms

Synonym

  • EINECS 249-227-9

Systematic Name

  • 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one

Registry Numbers

CAS Registry Number

  • 28797-48-0

System Generated Number

  • 0028797480

Structure Descriptors

InChI

1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)

InChIKey

RMBZFWLMYVPNGI-UHFFFAOYSA-N

Smiles

N1(c2c(C(=O)Nc3c1nccc3)cccc2)C(=O)CCl