| SpectraBase Spectrum ID |
HKmEBbHF1li |
| Name |
6-(p-Chlorobenzylidene)-6,7,8,9-tetrahydro-11H-pyrido[2,1-B]quinazolin-11-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.087290810 u |
| Formula |
C19H15ClN2O |
| InChI |
InChI=1S/C19H15ClN2O/c20-15-9-7-13(8-10-15)12-14-4-3-11-22-18(14)21-17-6-2-1-5-16(17)19(22)23/h1-2,5-10,12H,3-4,11H2 |
| InChIKey |
NPHBDWNZFSNXCW-UHFFFAOYSA-N |
| Molecular Weight |
322.795 g/mol |
| SMILES |
C1=2C(CCCN1C(C=1C=CC=CC1N2)=O)=CC=1C=CC(=CC1)Cl |
![6-(p-chlorobenzylidene)-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one](/api/spectrum/HKmEBbHF1li/structure.png?h=300&w=458 "6-(p-chlorobenzylidene)-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one")
