| SpectraBase Spectrum ID |
FHpiSoNmum1 |
| Name |
N-(4-chloranyl-6-methoxy-quinolin-8-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2 |
| InChI |
InChI=1S/C12H11ClN2O2/c1-7(16)15-11-6-8(17-2)5-9-10(13)3-4-14-12(9)11/h3-6H,1-2H3,(H,15,16) |
| InChIKey |
OVCAZSLPOWBRJM-UHFFFAOYSA-N |
| Molecular Weight |
250.685 g/mol |
| SMILES |
N(c1c2c(c(Cl)ccn2)cc(c1)OC)C(=O)C |
| SPLASH |
splash10-0pb9-0090000000-d4cf7e6ec82e343dbb22 |
| Source of Spectrum |
KC-0-558-10 |
| Synonyms |
N-(4-chloro-6-methoxy-8-quinolinyl)acetamide
N-(4-chloro-6-methoxy-8-quinolyl)acetamide
N-(4-chloro-6-methoxyquinolin-8-yl)acetamide |
| Wiley ID |
829987 |
