| SpectraBase Spectrum ID |
HR65w4wYzgK |
| Name |
endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2025 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 |
C12N(c3ccc(cc3C(C2)c2ccccc2)Cl)C(C=C1)=O |
| SPLASH |
splash10-00ku-8790000000-fa71d243c35bb31d5d81 |
| Source of Spectrum |
F4-0-2059-4 |
| Synonyms |
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 |
| Wiley ID |
1619993 |
![endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/HR65w4wYzgK/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one")
