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Substance Name: 2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-
RN: 26322-68-9
InChIKey: RVRGOLDKMPNVNM-SOFGYWHQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-Cl2-N-O5

Molecular Weight

  • 464.343
 
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Names and Synonyms

Synonyms

  • (Dichloro-3',4' cinnamoyl)-5 dimethoxy-4,7 dimethylaminoethoxy-6 benzofuranne
  • (Dichloro-3',4' cinnamoyl)-5 dimethoxy-4,7 dimethylaminoethoxy-6 benzofuranne [French]

Systematic Name

  • 2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-

Registry Numbers

CAS Registry Number

  • 26322-68-9

System Generated Number

  • 0026322689

Structure Descriptors

InChI

1S/C23H23Cl2NO5/c1-26(2)10-12-31-22-19(18(27)8-6-14-5-7-16(24)17(25)13-14)20(28-3)15-9-11-30-21(15)23(22)29-4/h5-9,11,13H,10,12H2,1-4H3/b8-6+

InChIKey

RVRGOLDKMPNVNM-SOFGYWHQSA-N

Smiles

C(\C=C\c1cc(c(cc1)Cl)Cl)(=O)c1c(c2ccoc2c(c1OCCN(C)C)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   French Demande Patent Document. Vol. #2014524,