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Substance Name: 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)oxime, monohydrochloride
RN: 157596-38-8
InChIKey: VMNZZIAQIMOGGS-QVLVYXDLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-Cl-N3-O.Cl-H

Molecular Weight

  • 470.4411
 
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Names and Synonyms

Synonym

  • 3-(3-(4-(3-Chlorophenyl)-1-piperazinyl)propoxyimino)-2,3-dihydro-1H-benz(e)indene HCl

Systematic Name

  • 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 157596-38-8

System Generated Number

  • 0157596388

Molecular Formulas

Molecular Formula

  • C26-H28-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C26-H28-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H28ClN3O.ClH/c27-21-6-3-7-22(19-21)30-16-14-29(15-17-30)13-4-18-31-28-26-12-11-24-23-8-2-1-5-20(23)9-10-25(24)26;/h1-3,5-10,19H,4,11-18H2;1H/b28-26-;

InChIKey

VMNZZIAQIMOGGS-QVLVYXDLSA-N

Smiles

c1ccc2c(c1)ccc\3c2CC/C3=N/OCCCN4CCN(CC4)c5cccc(c5)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5439940,