| SpectraBase Spectrum ID |
J2EzfA7vhQE |
| Name |
endo-1,2,3,3a,4,5-Hexahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/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/h1-6,8,10,14-15H,7,9,11H2 |
| InChIKey |
NXJRUYSUYYBBRU-UHFFFAOYSA-N |
| Molecular Weight |
297.785 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2)c2ccccc2)Cl)C(CC1)=O |
| SPLASH |
splash10-0005-1290000000-01ca456572da25fde701 |
| Source of Spectrum |
F4-0-2062-5 |
| Synonyms |
exo-1,2,3,3a,4,5-Hexahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one
7-Chloro-5-phenyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Wiley ID |
1619974 |
![endo-1,2,3,3a,4,5-Hexahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/J2EzfA7vhQE/structure.png?h=300&w=458 "endo-1,2,3,3a,4,5-Hexahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one")
