Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-(4H)-Benzodiazepin-4-one, 3,5-dihydro-8-chloro-3-methyl-1-phenyl-
RN: 37388-25-3
InChIKey: LLOVZVVFDZKHKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O

Molecular Weight

  • 284.745
 
* 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

  • 2,3-(4H)-Benzodiazepin-4-one, 8-chloro-3,5-dihydro-3-methyl-1-phenyl-
  • 5-24-04-00360 (Beilstein Handbook Reference)
  • 8-Chloro-3,5-dihydro-3-methyl-1-phenyl-2,3-(4H)-benzodiazepin-4-one
  • BRN 0888010
  • Isodiazepam

Systematic Name

  • 2,3-(4H)-Benzodiazepin-4-one, 3,5-dihydro-8-chloro-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 37388-25-3

System Generated Number

  • 0037388253

Structure Descriptors

InChI

1S/C16H13ClN2O/c1-19-15(20)9-12-7-8-13(17)10-14(12)16(18-19)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3

InChIKey

LLOVZVVFDZKHKI-UHFFFAOYSA-N

Smiles

c12C(c3ccccc3)=NN(C)C(Cc1ccc(c2)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 83, 1976.