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Substance Name: Indole-1-acetic acid, 3-(p-chlorobenzoyl)-6-chloro-alpha,2-dimethyl-
RN: 57329-97-2
InChIKey: MAOXMLVXRLEXEV-UHFFFAOYSA-N

Molecular Formula

  • C19-H15-Cl2-N-O3

Molecular Weight

  • 376.237
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorobenzoyl)-6-chloro-alpha,2-dimethyl-1-indoleacetic acid
  • BRN 1553420
  • RU 4571

Systematic Name

  • Indole-1-acetic acid, 3-(p-chlorobenzoyl)-6-chloro-alpha,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 57329-97-2

System Generated Number

  • 0057329972

Structure Descriptors

InChI

1S/C19H15Cl2NO3/c1-10-17(18(23)12-3-5-13(20)6-4-12)15-8-7-14(21)9-16(15)22(10)11(2)19(24)25/h3-9,11H,1-2H3,(H,24,25)

InChIKey

MAOXMLVXRLEXEV-UHFFFAOYSA-N

Smiles

c12c(c(C(c3ccc(Cl)cc3)=O)c(n1[C@@H](C(O)=O)C)C)ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 187, 1975.