| SpectraBase Spectrum ID |
5P6Ph5nZAdO |
| Name |
endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Alternate Name(s) |
exo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one
7-Chloro-5-phenyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
295.769 g/mol |
| SMILES |
c12N3C(CC(c2cc(cc1)Cl)c1ccccc1)C=CC3=O |
| SPLASH |
splash10-001r-9020000000-c8e30732adb49e809cd7 |
| Source of Spectrum |
F4-0-2059-4 |
| Wiley ID |
1619992 |
![endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/5P6Ph5nZAdO/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one")
