| SpectraBase Spectrum ID |
Kwk84H95wIW |
| Name |
Dibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine, 6-chloro-1,2,3,13b-tetrahydro- |
| Alternate Name(s) |
6-Chloro-1,2,3,13b-tetrahydrodibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine
6-Chloro-1,2,3,13b-tetrahydrodibenz[b,f]pyrrolo[1,2-d]oxazepine |
| CAS Registry Number |
75137-32-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c17-11-7-8-16-14(10-11)18-9-3-5-13(18)12-4-1-2-6-15(12)19-16/h1-2,4,6-8,10,13H,3,5,9H2 |
| InChIKey |
GXQRHIYPSYXSTR-UHFFFAOYSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
c12N3C(c4c(Oc2ccc(c1)Cl)cccc4)CCC3 |
| SPLASH |
splash10-00di-0090000000-8273ea72dc7ca97589fd |
| Source of Spectrum |
Y-17-658-0 |
| Wiley ID |
1275298 |
![Dibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine, 6-chloro-1,2,3,13b-tetrahydro-](/api/spectrum/Kwk84H95wIW/structure.png?h=300&w=458 "Dibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine, 6-chloro-1,2,3,13b-tetrahydro-")
