Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-M-(p-chlorobenzoyl)phenylpropionic acid
RN: 55142-64-8
InChIKey: LASGXKPFZKNEBD-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-Cl-O3

Molecular Weight

  • 288.7287
 
* 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

Name of Substance

  • 2-m-(p-Chlorobenzoyl)phenylpropionic acid

Synonym

  • 2-m-(p-Chlorobenzoyl)phenylpropionic acid

Systematic Name

  • Benzeneacetic acid, 3-(4-chlorobenzoyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 55142-64-8

System Generated Number

  • 0055142648

Structure Descriptors

InChI

1S/C16H13ClO3/c1-10(16(19)20)12-3-2-4-13(9-12)15(18)11-5-7-14(17)8-6-11/h2-10H,1H3,(H,19,20)

InChIKey

LASGXKPFZKNEBD-UHFFFAOYSA-N

Smiles

CC(C(=O)O)c1cccc(c1)C(=O)c2ccc(Cl)cc2