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Substance Name: 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, m-chlorophenyl ester
RN: 60051-79-8
InChIKey: OSSMSYCTHUCLAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H19-Cl2-N-O4

Molecular Weight

  • 468.3341
 
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Names and Synonyms

Synonyms

  • IF-7
  • m-Chlorophenyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Systematic Name

  • 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, m-chlorophenyl ester

Registry Numbers

CAS Registry Number

  • 60051-79-8

System Generated Number

  • 0060051798

Structure Descriptors

InChI

1S/C25H19Cl2NO4/c1-15-21(14-24(29)32-20-5-3-4-18(27)12-20)22-13-19(31-2)10-11-23(22)28(15)25(30)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3

InChIKey

OSSMSYCTHUCLAK-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)Oc4cccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 340mg/kg (340mg/kg)   International Journal of Clinical Pharmacology and Biopharmacy. Vol. 16, Pg. 235, 1978.