| SpectraBase Spectrum ID |
ABwJbDp7lDj |
| Name |
1-(4-Chlorophenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNOS |
| InChI |
InChI=1S/C19H18ClNOS/c1-19-11-23-17(12-7-9-13(20)10-8-12)16(19)14-5-3-4-6-15(14)21(2)18(19)22/h3-10,16-17H,11H2,1-2H3 |
| InChIKey |
FNIDJPHIHNEXIE-UHFFFAOYSA-N |
| Molecular Weight |
343.872 g/mol |
| SMILES |
c1ccc2c(C3C(SCC3(C(N2C)=O)C)c2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-000i-0902000000-4aa781f08d0bc7508d86 |
| Source of Spectrum |
A1-16-5838/SMS6-2h |
| Wiley ID |
1756136 |
![1-(4-Chlorophenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/ABwJbDp7lDj/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
