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Substance Name: 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-, 4-oxime
RN: 81892-40-2
InChIKey: PFBRRAPCLHIKEE-LDKJASCWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-N2-O2

Molecular Weight

  • 326.7815
 
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Names and Synonyms

Synonyms

  • 6-Chloro-1-(1-oxo-3-phenyl-2-propenyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
  • 6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-, 4-oxime

Registry Numbers

CAS Registry Number

  • 81892-40-2

System Generated Number

  • 0081892402

Structure Descriptors

InChI

1S/C18H15ClN2O2/c19-14-7-8-17-15(12-14)16(20-23)10-11-21(17)18(22)9-6-13-4-2-1-3-5-13/h1-9,12,23H,10-11H2/b9-6+,20-16-

InChIKey

PFBRRAPCLHIKEE-LDKJASCWSA-N

Smiles

c1ccc(cc1)/C=C/C(=O)N2CC/C(=N/O)/c3c2ccc(c3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4440770,