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Substance Name: 3(2H)-Isoquinolinone, 1,4-dihydro-2-((3,4-dichlorobenzylidene)amino)-
RN: 39113-07-0
InChIKey: LLNAAWCNVJTRSJ-DJKKODMXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl2-N2-O

Molecular Weight

  • 319.1898
 
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Names and Synonyms

Synonyms

  • 2-((3,4-Dichlorobenzylidene)amino)-1,4-dihydro-3(2H)-isoquinolinone
  • 3(2H)-Isoquinolinone, 1,4-dihydro-2-(((3,4-dichlorophenyl)methylene)amino)-
  • BRN 1488316

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39113-07-0

System Generated Number

  • 0039113070

Structure Descriptors

InChI

1S/C16H12Cl2N2O/c17-14-6-5-11(7-15(14)18)9-19-20-10-13-4-2-1-3-12(13)8-16(20)21/h1-7,9H,8,10H2/b19-9+

InChIKey

LLNAAWCNVJTRSJ-DJKKODMXSA-N

Smiles

c1ccc2c(c1)CC(=O)N(C2)/N=C/c3ccc(c(c3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 199, 1983.