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Substance Name: 1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-phenyl-1-piperazinyl)methylene)-
RN: 34924-83-9
InChIKey: LMQPEFFOPZAEAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O

Molecular Weight

  • 338.836
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-4-chloro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one
  • 5-23-02-00226 (Beilstein Handbook Reference)
  • BRN 0893612
  • NSC 277480

Systematic Name

  • 1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-phenyl-1-piperazinyl)methylene)-

Registry Numbers

CAS Registry Number

  • 34924-83-9

System Generated Number

  • 0034924839

Structure Descriptors

InChI

1S/C20H19ClN2O/c21-19-8-4-7-17-18(19)13-15(20(17)24)14-22-9-11-23(12-10-22)16-5-2-1-3-6-16/h1-8,14H,9-13H2

InChIKey

LMQPEFFOPZAEAT-UHFFFAOYSA-N

Smiles

C(\N1CCN(CC1)c1ccccc1)=C1/C(c2cccc(c2C1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 641, 1977.