Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-
RN: 86427-35-2
InChIKey: KZQORCWBOZGIAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O2

Molecular Weight

  • 340.808
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-Chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-2-azetidinone
  • BRN 4541810

Systematic Name

  • 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 86427-35-2

System Generated Number

  • 0086427352

Structure Descriptors

InChI

1S/C19H17ClN2O2/c1-24-13-8-6-12(7-9-13)11-22-18(17(20)19(22)23)15-10-21-16-5-3-2-4-14(15)16/h2-10,17-18,21H,11H2,1H3

InChIKey

KZQORCWBOZGIAZ-UHFFFAOYSA-N

Smiles

c1([C@@H]2N(C(=O)[C@@H]2Cl)Cc2ccc(OC)cc2)c2c(cccc2)[nH]c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 1128, 1982.