| SpectraBase Spectrum ID |
KDZaJQS0nvg |
| Name |
8-Chloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO |
| InChI |
InChI=1S/C15H12ClNO/c16-13-8-4-7-11-12(9-14(18)17-15(11)13)10-5-2-1-3-6-10/h1-8,12H,9H2,(H,17,18) |
| InChIKey |
FOKDTAPPTPBPNG-UHFFFAOYSA-N |
| Molecular Weight |
257.720 g/mol |
| SMILES |
N1C(CC(c2c1c(ccc2)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-0190000000-2a231175c8ed3db3cfea |
| Source of Spectrum |
F-69-8597-5j |
| Synonyms |
8-Chloro-4-phenyl-3,4-dihydroquinolin-2(1H)-one |
| Wiley ID |
1738108 |
