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Substance Name: 4(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine
RN: 52669-92-8
UNII: 59IR9L62QF
InChIKey: ZNOLNAPJKOYTHY-UHFFFAOYSA-N

Note

  • Metabolite of haloperidol; much less potent neuroleptic agent than haloperidol.

Molecular Formula

  • C21-H21-Cl-F-N-O

Molecular Weight

  • 357.854
 
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Names and Synonyms

Name of Substance

  • 4(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine

Synonyms

  • 4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone
  • Clp-FP-OB-thp
  • UNII-59IR9L62QF

Systematic Name

  • 1-Butanone, 4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-

Registry Numbers

CAS Registry Number

  • 52669-92-8

FDA UNII

  • 59IR9L62QF

System Generated Number

  • 0052669928

Structure Descriptors

InChI

1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2

InChIKey

ZNOLNAPJKOYTHY-UHFFFAOYSA-N

Smiles

C(CCC[N@@]1CC=C(CC1)c1ccc(cc1)Cl)(=O)c1ccc(cc1)F