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Substance Name: 2-(2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)-2-(methoxyimino)acetic acid, (E)-
RN: 852429-81-3
UNII: 5320Y1031D
InChIKey: DWYSXTSOQQMQQZ-LFVJCYFKSA-N

Molecular Formula

  • C19-H13-Cl-F-N3-O5

Molecular Weight

  • 417.7787
 
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Names and Synonyms

Name of Substance

  • 2-(2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)-2-(methoxyimino)acetic acid, (E)-

Synonyms

  • 2-(2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)-2-(methoxyimino)acetic acid, (E)-
  • Benzeneacetic acid, 2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)-
  • Benzeneacetic acid, 2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)-, (alphaE)-
  • UNII-5320Y1031D

Registry Numbers

CAS Registry Number

  • 852429-81-3

FDA UNII

  • 5320Y1031D

System Generated Number

  • 0852429813

Structure Descriptors

InChI

1S/C19H13ClFN3O5/c1-27-24-16(19(25)26)11-6-2-4-8-13(11)28-17-15(21)18(23-10-22-17)29-14-9-5-3-7-12(14)20/h2-10H,1H3,(H,25,26)/b24-16+

InChIKey

DWYSXTSOQQMQQZ-LFVJCYFKSA-N

Smiles

CO/N=C(\c1ccccc1Oc2c(c(ncn2)Oc3ccccc3Cl)F)/C(=O)O