| SpectraBase Spectrum ID |
8RK98ljVGo8 |
| Name |
3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine |
| CAS Registry Number |
32943-25-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN |
| InChI |
InChI=1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2 |
| InChIKey |
MHUXTOYYIDFXRF-UHFFFAOYSA-N |
| Molecular Weight |
229.710 g/mol |
| SMILES |
N1c2c(CCc3ccc(cc13)Cl)cccc2 |
| SPLASH |
splash10-0059-3490000000-cdb4ef06961ca7bc7126 |
| Source of Spectrum |
JZ-1992-1551-0 |
| Synonyms |
2-Chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepine
2-Chloro-6,11-dihydro-5H-benzo[b][1]benzazepine
3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine
5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-
Desalkylclomipramine
EINECS 251-301-0 |
| Wiley ID |
1230801 |
![3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine](/api/spectrum/8RK98ljVGo8/structure.png?h=300&w=458 "3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine")
