| SpectraBase Spectrum ID |
93HMrntiUdZ |
| Name |
Endo-1,3A,4,5-tetrahydro-7-chloro-5-phenylpyrrolo[1,2-A]quinolin-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.076391774 u |
| Formula |
C18H14ClNO |
| InChI |
InChI=1S/C18H14ClNO/c19-13-6-8-17-16(10-13)15(12-4-2-1-3-5-12)11-14-7-9-18(21)20(14)17/h1-10,14-15H,11H2 |
| InChIKey |
SDOJHLCLQFFZOZ-UHFFFAOYSA-N |
| SMILES |
C1=2N3C(CC(C2C=C(C=C1)Cl)C1=CC=CC=C1)C=CC3=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929511 |
![endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/93HMrntiUdZ/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one")
