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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chlorobenzoyl)-
RN: 116337-63-4
InChIKey: BBUISRBREJZENZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Cl-N-O3

Molecular Weight

  • 287.701
 
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Names and Synonyms

Synonyms

  • 7-(4-Chlorobenzoyl)-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5964554

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116337-63-4

System Generated Number

  • 0116337634

Structure Descriptors

InChI

1S/C15H10ClNO3/c16-11-4-1-9(2-5-11)15(19)10-3-6-12-13(7-10)20-8-14(18)17-12/h1-7H,8H2,(H,17,18)

InChIKey

BBUISRBREJZENZ-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)c2ccc3c(c2)OCC(=O)N3)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.