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Substance Name: 1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-(4-fluorophenyl)-1-piperazinyl)methylene)-
RN: 65201-32-3
InChIKey: LGAHZFLVHJSHDC-BUHFOSPRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-Cl-F-N2-O

Molecular Weight

  • 356.8262
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-4-chloro-2-((4-(4-fluorophenyl)-1-piperazinyl)methylene)-1H-inden-1-one
  • 5-23-02-00226 (Beilstein Handbook Reference)
  • BRN 0836703

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65201-32-3

System Generated Number

  • 0065201323

Structure Descriptors

InChI

1S/C20H18ClFN2O/c21-19-3-1-2-17-18(19)12-14(20(17)25)13-23-8-10-24(11-9-23)16-6-4-15(22)5-7-16/h1-7,13H,8-12H2/b14-13+

InChIKey

LGAHZFLVHJSHDC-BUHFOSPRSA-N

Smiles

c1cc2c(c(c1)Cl)C/C(=C\N3CCN(CC3)c4ccc(cc4)F)/C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 641, 1977.