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Substance Name: 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-(1-piperidinylmethyl)-
RN: 99541-43-2
InChIKey: RIPRKADGBIABAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O3

Molecular Weight

  • 370.8341
 
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Names and Synonyms

Synonym

  • 6-(2-Chlorobenzoyl)-3-(1-piperidinylmethyl)-2(3H)-benzoxazolone

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-(1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 99541-43-2

System Generated Number

  • 0099541432

Structure Descriptors

InChI

1S/C20H19ClN2O3/c21-16-7-3-2-6-15(16)19(24)14-8-9-17-18(12-14)26-20(25)23(17)13-22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11,13H2

InChIKey

RIPRKADGBIABAL-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)c2ccc3c(c2)oc(=O)n3CN4CCCCC4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 49, Pg. 663, 1994.