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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chlorobenzoyl)-2-methyl-, (+-)-
RN: 123172-51-0
InChIKey: MAQISQMPSBDBBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-N-O3

Molecular Weight

  • 301.7278
 
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Names and Synonyms

Synonyms

  • (+-)-7-(4-Chlorobenzoyl)-2-methyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5973318

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 123172-51-0

System Generated Number

  • 0123172510

Structure Descriptors

InChI

1S/C16H12ClNO3/c1-9-16(20)18-13-7-4-11(8-14(13)21-9)15(19)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,18,20)

InChIKey

MAQISQMPSBDBBP-UHFFFAOYSA-N

Smiles

CC1C(=O)Nc2ccc(cc2O1)C(=O)c3ccc(cc3)Cl

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.