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Substance Name: 5H-Imidazo(2,1-a)isoindol-5-ol, 5-(3-chlorophenyl)-2,3-dihydro-
RN: 27097-43-4
InChIKey: OYWHYTUIHQDEED-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-Cl-N2-O

Molecular Weight

  • 284.745
 
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Names and Synonyms

Synonyms

  • 5-24-04-00402 (Beilstein Handbook Reference)
  • 5-m-Chlorophenyl-2,3-dihydro-5H-imidazo(2,1-a)isoindol-5-ol
  • BRN 0755882

Systematic Name

  • 5H-Imidazo(2,1-a)isoindol-5-ol, 5-(3-chlorophenyl)-2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 27097-43-4

System Generated Number

  • 0027097434

Structure Descriptors

InChI

1S/C16H13ClN2O/c17-12-5-3-4-11(10-12)16(20)14-7-2-1-6-13(14)15-18-8-9-19(15)16/h1-7,10,20H,8-9H2

InChIKey

OYWHYTUIHQDEED-UHFFFAOYSA-N

Smiles

C1=2N([C@@](c3ccccc13)(O)c1cc(ccc1)Cl)CCN2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 177, 1975.