| SpectraBase Spectrum ID |
GiZb7ogFRTm |
| Name |
3,4-Dihydro-7-chloro-(1H)-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO |
| InChI |
InChI=1S/C9H8ClNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4H2,(H,11,12) |
| InChIKey |
HBKUREOLTIMYPY-UHFFFAOYSA-N |
| Molecular Weight |
181.622 g/mol |
| SMILES |
N1C(CCc2ccc(cc12)Cl)=O |
| SPLASH |
splash10-001i-0900000000-421f3997daa958ff7b90 |
| Source of Spectrum |
F-65-1984-3g |
| Synonyms |
7-chloro-3,4-dihydro-1H-quinolin-2-one
7-chloranyl-3,4-dihydro-1H-quinolin-2-one |
| Wiley ID |
1681527 |
