Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-(o-fluorophenoxy)-1-methyl-
RN: 62903-61-1
InChIKey: DANMUNCMVTVARN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-F-N2-O2

Molecular Weight

  • 318.734
 
* 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

  • 7-Chloro-5-(o-fluorophenoxy)-1-methyl-3H-1,4-benzodiazepin-2(1H)-one
  • BRN 0694632

Systematic Name

  • 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-(o-fluorophenoxy)-1-methyl-

Registry Numbers

CAS Registry Number

  • 62903-61-1

System Generated Number

  • 0062903611

Structure Descriptors

InChI

1S/C16H12ClFN2O2/c1-20-13-7-6-10(17)8-11(13)16(19-9-15(20)21)22-14-5-3-2-4-12(14)18/h2-8H,9H2,1H3

InChIKey

DANMUNCMVTVARN-UHFFFAOYSA-N

Smiles

c12C(Oc3c(cccc3)F)=NCC(N(c1ccc(c2)Cl)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 650mg/kg (650mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 20, Pg. 952, 1977.