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Substance Name: NSC 697887
RN: 157435-10-4
UNII: A9M6WCT45L
InChIKey: NUQZXROIVGBRGR-UHFFFAOYSA-N

Molecular Formula

  • C17-H13-Cl-N2-O4

Molecular Weight

  • 344.7527
 
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Names and Synonyms

Name of Substance

  • NSC 697887

Synonyms

  • NSC 697887
  • UNII-A9M6WCT45L

Systematic Name

  • 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid

Registry Numbers

CAS Registry Number

  • 157435-10-4

FDA UNII

  • A9M6WCT45L

System Generated Number

  • 0157435104

Structure Descriptors

InChI

1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22)

InChIKey

NUQZXROIVGBRGR-UHFFFAOYSA-N

Smiles

CC(C(=O)O)Oc1ccc(cc1)Oc2cnc3ccc(cc3n2)Cl