Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2-(4-morpholinyl)ethyl)-2-phenyl-, monohydrochloride
RN: 57462-73-4
InChIKey: MIYIWGPZGUJWAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O3.Cl-H

Molecular Weight

  • 409.3108
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 6-Chloro-4-(2-(4-morpholinyl)ethyl)-2-phenyl-2H-1,4-benzoxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2-(4-morpholinyl)ethyl)-2-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 57462-73-4

System Generated Number

  • 0057462734

Molecular Formulas

Molecular Formula

  • C20-H21-Cl-N2-O3.Cl-H

Molecular Formula Fragments

  • C20-H21-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21ClN2O3.ClH/c21-16-6-7-18-17(14-16)23(9-8-22-10-12-25-13-11-22)20(24)19(26-18)15-4-2-1-3-5-15;/h1-7,14,19H,8-13H2;1H

InChIKey

MIYIWGPZGUJWAW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2C(=O)N(c3cc(ccc3O2)Cl)CCN4CCOCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 750mg/kg (750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.