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Substance Name: 1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-(2-methoxyphenyl)-1-piperazinyl)methylene)-
RN: 65201-48-1
InChIKey: ORXBSAJRMXHQTQ-CCEZHUSRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl-N2-O2

Molecular Weight

  • 368.8619
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-4-chloro-2-((4-(2-methoxyphenyl)-1-piperazinyl)methylene)-1H-inden-1-one
  • 5-23-02-00226 (Beilstein Handbook Reference)
  • BRN 0844123

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65201-48-1

System Generated Number

  • 0065201481

Structure Descriptors

InChI

1S/C21H21ClN2O2/c1-26-20-8-3-2-7-19(20)24-11-9-23(10-12-24)14-15-13-17-16(21(15)25)5-4-6-18(17)22/h2-8,14H,9-13H2,1H3/b15-14+

InChIKey

ORXBSAJRMXHQTQ-CCEZHUSRSA-N

Smiles

COc1ccccc1N2CCN(CC2)/C=C/3\Cc4c(cccc4Cl)C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 641, 1977.