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Substance Name: 2(5H)-Thiophenone, 3-benzoyl-5-(2,4-dichlorobenzylidene)-4-hydroxy-
RN: 10296-59-0
InChIKey: HVCMFAXZXCXEQM-ZSOIEALJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H10-Cl2-O3-S

Molecular Weight

  • 377.246
 
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Names and Synonyms

Synonyms

  • 3-Benzoyl-5-(2,4-dichlorobenzylidene)-2,5-dihydro-4-hydroxy-2-oxothiophen
  • 3-Benzoyl-5-(2,4-dichlorobenzylidene)-4-hydroxy-2(5H)-thiophenone
  • BRN 1326668

Systematic Name

  • 2(5H)-Thiophenone, 3-benzoyl-5-(2,4-dichlorobenzylidene)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 10296-59-0

System Generated Number

  • 0010296590

Structure Descriptors

InChI

1S/C18H10Cl2O3S/c19-12-7-6-11(13(20)9-12)8-14-17(22)15(18(23)24-14)16(21)10-4-2-1-3-5-10/h1-9,22H/b14-8-

InChIKey

HVCMFAXZXCXEQM-ZSOIEALJSA-N

Smiles

C1(C(=C(\C(S1)=C\c1c(cc(cc1)Cl)Cl)O)C(c1ccccc1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo oral 100mg/kg (100mg/kg)   Journal of the Chemical Society, Section C: Organic. Vol. (12), Pg. 1501, 1968.