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Substance Name: 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
RN: 133330-60-6
UNII: U665LG9V5L
InChIKey: FCKZNHVKGINCEC-UHFFFAOYSA-N

Molecular Formula

  • C14-H9-Cl2-N-O

Molecular Weight

  • 278.1371
 
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Names and Synonyms

Name of Substance

  • 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one

Synonyms

  • 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
  • 4,8-Dichloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
  • Loratadine impurity, 4,8-dichloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one- [USP]
  • UNII-U665LG9V5L

Registry Numbers

CAS Registry Number

  • 133330-60-6

FDA UNII

  • U665LG9V5L

System Generated Number

  • 0133330606

Structure Descriptors

InChI

1S/C14H9Cl2NO/c15-9-2-4-10-8(7-9)1-3-11-12(16)5-6-17-13(11)14(10)18/h2,4-7H,1,3H2

InChIKey

FCKZNHVKGINCEC-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)CCc3c(ccnc3C2=O)Cl