Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Chloroloratadine
RN: 165739-83-3
UNII: K330Z55R0Q
InChIKey: LOTMYBFPXGPIDD-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-Cl2-N2-O2

Molecular Weight

  • 417.3338
 
* 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

  • 4-Chloroloratadine

Synonyms

  • 1-Piperidinecarboxylic acid, 4-(4,8-dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, ethyl ester
  • 4-Chloro loratadine
  • 4-Chloroloratadine
  • Ethyl 4-(4,8-dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)piperidine-1-carboxylate
  • Loratadine impurity, 4,8-dichloro-6,11-dihydro-11-(N-ethoxy carbonyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine- [USP]
  • Loratadine specified impurity C [EP]
  • UNII-K330Z55R0Q

Registry Numbers

CAS Registry Number

  • 165739-83-3

FDA UNII

  • K330Z55R0Q

System Generated Number

  • 0165739833

Structure Descriptors

InChI

1S/C22H22Cl2N2O2/c1-2-28-22(27)26-11-8-14(9-12-26)20-17-6-4-16(23)13-15(17)3-5-18-19(24)7-10-25-21(18)20/h4,6-7,10,13H,2-3,5,8-9,11-12H2,1H3

InChIKey

LOTMYBFPXGPIDD-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCC(=C2c3ccc(cc3CCc4c2nccc4Cl)Cl)CC1