1. 3158-91-6
2. 2-chlorodibenzo(b,f)-1,4-oxazepin-11-one
3. Unii-xtg2e7m36o
4. Xtg2e7m36o
5. 2-chlorodibenz(b,f)(1,4)oxazepin-11(10h)-one
6. Einecs 221-602-1
7. Chlorodibenzoxazepinone
8. Dibenz(b,f)(1,4)oxazepin-11(10h)-one, 2-chloro-
9. Dibenz[b,f][1,4]oxazepin-11(10h)-one, 2-chloro-
10. Loxapine Succinate Impurity, Chlorodibenzoxazepinone-[usp Impurity]
11. Loxapine Succinate Impurity, Chlorodibenzoxazepinone-(usp Impurity)
12. Refchem:197731
13. 2-chlorodibenzo[b,f][1,4]oxazepin-11(10h)-one
14. 2-chloro-10,11-dihydro-11-oxo-dibenzo[b,f][1,4]oxazepine
15. Mfcd06658244
16. 8-chloro-5h-benzo[b][1,4]benzoxazepin-6-one
17. 2-chlorodibenzo[b,f]-1,4-oxazepin-11(10h)-one
18. Schembl9967368
19. Schembl29753145
20. Zaginepnyizllo-uhfffaoysa-n
21. Akos015895411
22. Ac-5496
23. As-40649
24. Sy110537
25. Db-048074
26. Cs-0006919
27. 158c916
28. F211902
29. Q27293991
| Molecular Weight | 245.66 g/mol |
|---|---|
| Molecular Formula | C13H8ClNO2 |
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | Da |
| Monoisotopic Mass | Da |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 310 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
BUILDING BLOCK
END USE APIs
