Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(3,4-dichlorophenyl)-
RN: 76099-12-2
InChIKey: VNWDUKDUBQDBEG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O2

Molecular Weight

  • 347.1998
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-(3,4-dichlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5624906

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(3,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 76099-12-2

System Generated Number

  • 0076099122

Structure Descriptors

InChI

1S/C17H12Cl2N2O2/c18-12-6-5-10(7-13(12)19)17-16-20-14-3-1-2-4-15(14)21(16)8-11(23-17)9-22-17/h1-7,11H,8-9H2

InChIKey

VNWDUKDUBQDBEG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3n2CC4COC3(O4)c5ccc(c(c5)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.