Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-1-butenyl)-
RN: 104941-03-9
InChIKey: PFEHQAAFGGBOEP-RZNTYIFUSA-N

Molecular Formula

  • C16-H14-Cl-N-O2

Molecular Weight

  • 287.7446
 
* 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

  • 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-1-butenyl)-

Registry Numbers

CAS Registry Number

  • 104941-03-9

System Generated Number

  • 0104941039

Structure Descriptors

InChI

1S/C16H14ClNO2/c1-2-5-14(18-11-4-3-6-15(18)19)16(20)12-7-9-13(17)10-8-12/h3-11H,2H2,1H3/b14-5-

InChIKey

PFEHQAAFGGBOEP-RZNTYIFUSA-N

Smiles

CC/C=C(/C(=O)c1ccc(cc1)Cl)\n2ccccc2=O