| SpectraBase Spectrum ID |
2O8abOVEJ6v |
| Name |
endo-1,3a,4,5-Tetrahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNO2 |
| InChI |
InChI=1S/C20H18ClNO2/c1-12-17-9-10-19(23)22(17)18-8-5-14(21)11-16(18)20(12)13-3-6-15(24-2)7-4-13/h3-12,17,20H,1-2H3 |
| InChIKey |
GMMFLQFEMAGURU-UHFFFAOYSA-N |
| Molecular Weight |
339.822 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2C)c2ccc(cc2)OC)Cl)C(C=C1)=O |
| SPLASH |
splash10-0api-5090000000-1ef64e2a4934afdc6c63 |
| Source of Spectrum |
F4-0-2060-4 |
| Synonyms |
exo-1,3a,4,5-Tetrahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
7-Chloro-5-(4-methoxyphenyl)-4-methyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1619990 |
![endo-1,3a,4,5-Tetrahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/2O8abOVEJ6v/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
