SpectraBase Spectrum ID |
4ExrcfJLptK |
Name |
1-[4-(8-chloranylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone |
CAS Registry Number |
126588-76-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClN3O2 |
InChI |
InChI=1S/C19H18ClN3O2/c1-13(24)22-8-10-23(11-9-22)19-15-12-14(20)6-7-17(15)25-18-5-3-2-4-16(18)21-19/h2-7,12H,8-11H2,1H3 |
InChIKey |
DJLYJAUDFYYWCM-UHFFFAOYSA-N |
Molecular Weight |
355.825 g/mol |
SMILES |
CC(N1CCN(CC1)C=1c2cc(ccc2Oc2ccccc2N1)Cl)=O |
SPLASH |
splash10-000f-4891000000-32b532b08a992d1c27f0 |
Source of Spectrum |
JZ-1992-685-0 |
Synonyms |
1-[4-(8-chloro-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]ethanone
1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone
1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazino]ethanone
11-(4-Acetyl-1-piperazinyl)-2-chlorodibenzo[b,f][1,4]oxazepine
Amoxapine acetate II. |
Wiley ID |
1345223 |