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Substance Name: 3-Benzoxazolineacetic acid, 6-(p-chlorobenzoyl)-alpha-methyl-2-oxo-
RN: 76752-12-0
InChIKey: WAWLEHVRZVLJFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N-O5

Molecular Weight

  • 345.737
 
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Names and Synonyms

Synonyms

  • 6-(p-Chlorobenzoyl)-alpha-methyl-2-oxo-3-benzoxazolineacetic acid
  • BRN 5614066

Systematic Name

  • 3-Benzoxazolineacetic acid, 6-(p-chlorobenzoyl)-alpha-methyl-2-oxo-

Registry Numbers

CAS Registry Number

  • 76752-12-0

System Generated Number

  • 0076752120

Structure Descriptors

InChI

1S/C17H12ClNO5/c1-9(16(21)22)19-13-7-4-11(8-14(13)24-17(19)23)15(20)10-2-5-12(18)6-3-10/h2-9H,1H3,(H,21,22)

InChIKey

WAWLEHVRZVLJFC-UHFFFAOYSA-N

Smiles

c12c(cc(C(c3ccc(Cl)cc3)=O)cc2)oc(n1[C@@H](C(O)=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 920mg/kg (920mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 453, 1980.