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Substance Name: Isoxazolo(4,5-c)quinolin-3(2H)-one, 8-chloro-2-phenyl-
RN: 103802-35-3
InChIKey: DQWAAGGHVNDUSR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Cl-N2-O2

Molecular Weight

  • 296.7121
 
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Names and Synonyms

Synonym

  • 8-Chloro-2-phenylisoxazolo(4,5-c)quinolin-3(2H)-one

Systematic Name

  • Isoxazolo(4,5-c)quinolin-3(2H)-one, 8-chloro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 103802-35-3

System Generated Number

  • 0103802353

Structure Descriptors

InChI

1S/C16H9ClN2O2/c17-10-6-7-14-12(8-10)15-13(9-18-14)16(20)19(21-15)11-4-2-1-3-5-11/h1-9H

InChIKey

DQWAAGGHVNDUSR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=O)c3cnc4ccc(cc4c3o2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4588731,