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Substance Name: Benzeneacetic acid, 3-chloro-alpha-(4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, (E)-
RN: 32883-73-1
InChIKey: SSMSRZYSZPSNBM-BMRADRMJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H12-Cl2-O5

Molecular Weight

  • 391.205
 
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Names and Synonyms

Synonym

  • BRN 1330885

Systematic Name

  • Benzeneacetic acid, 3-chloro-alpha-(4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 32883-73-1

System Generated Number

  • 0032883731

Structure Descriptors

InChI

1S/C19H12Cl2O5/c1-25-18(23)15(11-5-3-7-13(21)9-11)17-16(22)14(19(24)26-17)10-4-2-6-12(20)8-10/h2-9,22H,1H3/b17-15+

InChIKey

SSMSRZYSZPSNBM-BMRADRMJSA-N

Smiles

c1(cc(ccc1)Cl)C(\C(=O)OC)=C1\OC(C(=C1O)c1cc(ccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 199, 1975.