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Substance Name: Ethanone, 1-(6-chloro-2-(4-morpholinyl)-2H-benzopyran-3-yl)-
RN: 122438-02-2
InChIKey: GBRJDRVCPKCMBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N-O3

Molecular Weight

  • 293.7484
 
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Names and Synonyms

Synonyms

  • 1-(6-Chloro-2-(4-morpholinyl)-2H-benzopyran-3-yl)ethanone
  • BRN 5979375

Systematic Name

  • Ethanone, 1-(6-chloro-2-(4-morpholinyl)-2H-benzopyran-3-yl)-

Registry Numbers

CAS Registry Number

  • 122438-02-2

System Generated Number

  • 0122438022

Structure Descriptors

InChI

1S/C15H16ClNO3/c1-10(18)13-9-11-8-12(16)2-3-14(11)20-15(13)17-4-6-19-7-5-17/h2-3,8-9,15H,4-7H2,1H3

InChIKey

GBRJDRVCPKCMBI-UHFFFAOYSA-N

Smiles

CC(=O)C1=Cc2cc(ccc2OC1N3CCOCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 592, 1988.
mammal (species unspecified) LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 592, 1988.