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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chlorobenzoyl)-2,4-dimethyl-, (+-)-
RN: 123172-52-1
InChIKey: LJOKGNARINNGRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N-O3

Molecular Weight

  • 315.7546
 
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Names and Synonyms

Synonyms

  • (+-)-7-(4-Chlorobenzoyl)-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5983702

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 123172-52-1

System Generated Number

  • 0123172521

Structure Descriptors

InChI

1S/C17H14ClNO3/c1-10-17(21)19(2)14-8-5-12(9-15(14)22-10)16(20)11-3-6-13(18)7-4-11/h3-10H,1-2H3

InChIKey

LJOKGNARINNGRK-UHFFFAOYSA-N

Smiles

CC1C(=O)N(c2ccc(cc2O1)C(=O)c3ccc(cc3)Cl)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.