| SpectraBase Spectrum ID |
2vVHgWw4tLg |
| Name |
6-Chloro-4-[3'-(4"-<3"'-chlorophenyl>-1"-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23Cl2N3O2 |
| InChI |
InChI=1S/C21H23Cl2N3O2/c22-16-3-1-4-18(13-16)25-11-9-24(10-12-25)7-2-8-26-19-14-17(23)5-6-20(19)28-15-21(26)27/h1,3-6,13-14H,2,7-12,15H2 |
| InChIKey |
RAXZPIXGPXCVFL-UHFFFAOYSA-N |
| Molecular Weight |
420.340 g/mol |
| SMILES |
c12N(C(COc2ccc(c1)Cl)=O)CCCN1CCN(CC1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0a4i-0090300000-6fad32a9b2203a58cbed |
| Source of Spectrum |
Y-37-188-3 |
| Synonyms |
6-chloro-4-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1,4-benzoxazin-3-one
6-chloro-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one
6-chloranyl-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one |
| Wiley ID |
762689 |
![6-Chloro-4-[3'-(4"-<3"'-chlorophenyl>-1"-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one](/api/spectrum/2vVHgWw4tLg/structure.png?h=300&w=458 "6-Chloro-4-[3'-(4\"-<3\"'-chlorophenyl>-1\"-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one")
