Molecular properties
- Formula
- C17H16ClN3O
- Molar mass
- 313.79 g·mol−1
- Exact mass
- 313.0982 Da
- 11
- PubChem CID
- 2170
Molecule record
8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
C17H16ClN3O
313.79 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
- 14028-44-5
- 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine
- 2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine
- 8-chloro-6-piperazin-1-ylbenzo(b)(1,5)benzoxazepine
- Amoxan
- Amoxapina
- Amoxapinum
Show all 24 synonyms
- Asendin
- Asendis
- CHEBI:2675
- CL 67772
- CL67,772
- DTXCID102598
- DTXSID7022598
- Defanyl
- Demolox
- Desmethylloxapin
- Desmethylloxapine
- Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl)-
- NSC-759559
- R63VQ857OT
- RefChem:58242
- amoxapine
Structure identifiers
- Canonical SMILES
- Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2
- Isomeric SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChI
- InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
- InChIKey
- QWGDMFLQWFTERH-UHFFFAOYSA-N
- PubChem CID
- 2170
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 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.