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Substance Name: 3(2H)-Isoquinolinone, 1,4-dihydro-1-(3-amino-2,6-dichlorophenyl)-
RN: 64097-20-7
InChIKey: RHJGJTBCYQLFNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Cl2-N2-O

Molecular Weight

  • 307.1788
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-1-(3-amino-2,6-dichlorophenyl)-3(2H)-isoquinolinone
  • 5-22-13-00137 (Beilstein Handbook Reference)
  • BRN 0427854

Systematic Name

  • 3(2H)-Isoquinolinone, 1,4-dihydro-1-(3-amino-2,6-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 64097-20-7

System Generated Number

  • 0064097207

Structure Descriptors

InChI

1S/C15H12Cl2N2O/c16-10-5-6-11(18)14(17)13(10)15-9-4-2-1-3-8(9)7-12(20)19-15/h1-6,15H,7,18H2,(H,19,20)

InChIKey

RHJGJTBCYQLFNY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CC(=O)NC2c3c(ccc(c3Cl)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.