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Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(3-chlorophenyl)-
RN: 76099-04-2
InChIKey: QYSDRADUFDGCMJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2-O2

Molecular Weight

  • 312.7547
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-(3-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5608369

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 76099-04-2

System Generated Number

  • 0076099042

Structure Descriptors

InChI

1S/C17H13ClN2O2/c18-12-5-3-4-11(8-12)17-16-19-14-6-1-2-7-15(14)20(16)9-13(22-17)10-21-17/h1-8,13H,9-10H2

InChIKey

QYSDRADUFDGCMJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3n2CC4COC3(O4)c5cccc(c5)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.