Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Chloro-3,4-dihydro-5-methoxy-4-oxo-2H-1-benzothiopyran-2-acetic acid
RN: 59429-75-3
InChIKey: YDUNODYKUBLLTG-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-Cl-O4-S

Molecular Weight

  • 286.734
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 261-756-7

Systematic Names

  • 2H-1-Benzothiopyran-2-acetic acid, 8-chloro-3,4-dihydro-5-methoxy-4-oxo-
  • 8-Chloro-3,4-dihydro-5-methoxy-4-oxo-2H-1-benzothiopyran-2-acetic acid

Registry Numbers

CAS Registry Number

  • 59429-75-3

System Generated Number

  • 0059429753

Structure Descriptors

InChI

1S/C12H11ClO4S/c1-17-9-3-2-7(13)12-11(9)8(14)4-6(18-12)5-10(15)16/h2-3,6H,4-5H2,1H3,(H,15,16)

InChIKey

YDUNODYKUBLLTG-UHFFFAOYSA-N

Smiles

c12c(S[C@@H](CC1=O)CC(=O)O)c(Cl)ccc2OC