Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chlorobenzoyl)-2,2,4-trimethyl-
RN: 116337-68-9
InChIKey: JTZYHYPTKLPZJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl-N-O3

Molecular Weight

  • 329.7814
 
* 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-(4-Chlorobenzoyl)-2,2,4-trimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5976267

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chlorobenzoyl)-2,2,4-trimethyl-

Registry Numbers

CAS Registry Number

  • 116337-68-9

System Generated Number

  • 0116337689

Structure Descriptors

InChI

1S/C18H16ClNO3/c1-18(2)17(22)20(3)14-9-6-12(10-15(14)23-18)16(21)11-4-7-13(19)8-5-11/h4-10H,1-3H3

InChIKey

JTZYHYPTKLPZJX-UHFFFAOYSA-N

Smiles

CC1(C(=O)N(c2ccc(cc2O1)C(=O)c3ccc(cc3)Cl)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 55, 1989.