Molecular properties
- Formula
- C19H19ClN2
- Molar mass
- 310.83 g·mol−1
- Exact mass
- 310.1237 Da
- 11
- PubChem CID
- 124087
Molecule record
13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
C19H19ClN2
310.83 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 100643-71-8
- 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-
- 8-Chloro-11-piperidin-4-ylidene-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
- 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine
- Aerius
- Allex
- Azomyr
- Clarinex
Show all 24 synonyms
- DESLORATADINE RATIOPHARM
- DTXCID9024196
- DTXSID1044196
- Dasselta
- Denosin
- Descarboethoxyloratadine
- Desloratadina
- Desloratadine
- Desloratadine Actavis
- Desloratadine teva
- Desloratidine
- FVF865388R
- NSC-759824
- Neoclarityn
- Opulis
- Sch-34117
Structure identifiers
- Canonical SMILES
- Clc1ccc2c(c1)CCc1cccnc1C2=C1CCNCC1
- Isomeric SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4
- InChI
- InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
- InChIKey
- JAUOIFJMECXRGI-UHFFFAOYSA-N
- PubChem CID
- 124087
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.