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Substance Name: 4H-Indeno(2,1-d)isoxazole, 3a,8b-dihydro-3-(p-chlorophenyl)-
RN: 26718-32-1
InChIKey: NWBORYWRJABNHX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-N-O

Molecular Weight

  • 269.73
 
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Names and Synonyms

Synonyms

  • 3a,8b-Dihydro-3-(p-chlorophenyl)-4H-indeno(2,1-d)isoxazole
  • BRN 0919270

Systematic Name

  • 4H-Indeno(2,1-d)isoxazole, 3a,8b-dihydro-3-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 26718-32-1

System Generated Number

  • 0026718321

Structure Descriptors

InChI

1S/C16H12ClNO/c17-12-7-5-10(6-8-12)15-14-9-11-3-1-2-4-13(11)16(14)19-18-15/h1-8,14,16H,9H2

InChIKey

NWBORYWRJABNHX-UHFFFAOYSA-N

Smiles

O1N=C([C@@H]2[C@@H]1c1ccccc1C2)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 729, 1970.