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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(acetyloxy)-7-chloro-
RN: 99304-32-2
InChIKey: JKHCHPATJJTKAU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-Cl-N-O3

Molecular Weight

  • 225.63
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-3-(acetyloxy)-7-chloro-2H-indol-2-one
  • 7-Chloro-O-acetyldioxindole
  • BRN 5548658

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(acetyloxy)-7-chloro-

Registry Numbers

CAS Registry Number

  • 99304-32-2

System Generated Number

  • 0099304322

Structure Descriptors

InChI

1S/C10H8ClNO3/c1-5(13)15-9-6-3-2-4-7(11)8(6)12-10(9)14/h2-4,9H,1H3,(H,12,14)

InChIKey

JKHCHPATJJTKAU-UHFFFAOYSA-N

Smiles

c12c(NC([C@@H]1OC(C)=O)=O)c(ccc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 562, 1985.