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Substance Name: 3-Phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one
RN: 28563-19-1
InChIKey: RDXQSWLUXKUQSI-UHFFFAOYSA-N

Note

  • An NMDA/glycine site antagonist.

Molecular Formula

  • C15-H10-Cl-N-O2

Molecular Weight

  • 271.702
 
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Names and Synonyms

Name of Substance

  • 3-Phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one

Synonyms

  • 3-Phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one
  • Mdl 104,653

Systematic Name

  • 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-

Registry Numbers

CAS Registry Number

  • 28563-19-1

System Generated Number

  • 0028563191

Structure Descriptors

InChI

1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)

InChIKey

RDXQSWLUXKUQSI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(c3ccc(cc3[nH]c2=O)Cl)O