ChemSpider 2D Image | (1S)-1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate | C19H18ClN3O4S

(1S)-1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate

  • Molecular FormulaC19H18ClN3O4S
  • Average mass419.882 Da
  • Monoisotopic mass419.070648 Da
  • ChemSpider ID34993273

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate [ACD/IUPAC Name]
(1S)-1-(4-Chlorphenyl)-1-hydroxy-1,2-dihydro[1,2,4]triazino[6,1-a]isochinolin-5-iumethansulfonat [German] [ACD/IUPAC Name]
[1,2,4]Triazino[6,1-a]isoquinolin-5-ium, 1-(4-chlorophenyl)-1,2-dihydro-1-hydroxy-, (1S)- ethanesulfonate (1:1) [ACD/Index Name]
Éthanesulfonate de (1S)-1-(4-chlorophényl)-1-hydroxy-1,2-dihydro[1,2,4]triazino[6,1-a]isoquinoléin-5-ium [French] [ACD/IUPAC Name]
97110-59-3 [RN]
Trazium Esilate [INN]
UNII-1PO9LWW5IN

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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