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Substance Name: 4-Quinolinone, 1,2,3,4-tetrahydro-7-chloro-1,3-dimethyl-
RN: 53207-50-4
InChIKey: KDBHLDQRLXPURK-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N-O

Molecular Weight

  • 209.675
 
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Names and Synonyms

Synonyms

  • 5-21-08-00106 (Beilstein Handbook Reference)
  • 7-Chloro-1,3-dimethyl-1,2,3,4-tetrahydro-4-quinolinone
  • BRN 1455718

Systematic Name

  • 4-Quinolinone, 1,2,3,4-tetrahydro-7-chloro-1,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 53207-50-4

System Generated Number

  • 0053207504

Structure Descriptors

InChI

1S/C11H12ClNO/c1-7-6-13(2)10-5-8(12)3-4-9(10)11(7)14/h3-5,7H,6H2,1-2H3

InChIKey

KDBHLDQRLXPURK-UHFFFAOYSA-N

Smiles

c12c(N(C)C[C@@H](C1=O)C)cc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 819, 1974.