| SpectraBase Spectrum ID |
LRKRTHgL2bZ |
| Name |
4-[3'-(4''-<3'''-chlorophenyl>-1''-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.155704723 u |
| Formula |
C21H24ClN3O2 |
| InChI |
InChI=1S/C21H24ClN3O2/c22-17-5-3-6-18(15-17)24-13-11-23(12-14-24)9-4-10-25-19-7-1-2-8-20(19)27-16-21(25)26/h1-3,5-8,15H,4,9-14,16H2 |
| InChIKey |
VINPCIMNOIBTNB-UHFFFAOYSA-N |
| Molecular Weight |
385.895 g/mol |
| SMILES |
C1(N(C=2C(OC1)=CC=CC2)CCCN1CCN(CC1)C=1C=C(Cl)C=CC1)=O |
![4-[3'-(4''-3'''-Chlorophenyl-1''-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one](/api/spectrum/LRKRTHgL2bZ/structure.png?h=300&w=458 "4-[3'-(4''-3'''-Chlorophenyl-1''-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one")
