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IUPAC Name: 7,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-oneSynonyms: 133330-60-6, 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one, 4,8-dichloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Impurity E, 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-, U665LG9V5L, 4,8-dichloro-6,11-dihydro-5h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one, 7,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-one, 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one(Loratadine Impurity), 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity), UNII-U665LG9V5L, 4,8-dichloro-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, LoratadineImpurityE, 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one; Loratadine Impurity E; Loratadine Impurity 24, (Loratadine Impurity), Loratadine Impurity 24, SCHEMBL5474556, DTXSID40158079, BCP31810, AKOS030240610
| Molecular Formula: | C14H9Cl2NO | Molecular Weight: | 278.100 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCKZNHVKGINCEC-UHFFFAOYSA-N
