| SpectraBase Spectrum ID |
LnuSlZ1vn2X |
| Name |
6-chloranyl-3-methyl-3,4-dihydro-1H-quinolin-2-one |
| Alternate Name(s) |
6-chloro-3-methyl-3,4-dihydro-1H-quinolin-2-one
6-chloro-3-methyl-3,4-dihydrocarbostyril |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-6-4-7-5-8(11)2-3-9(7)12-10(6)13/h2-3,5-6H,4H2,1H3,(H,12,13) |
| InChIKey |
KZUUDKWKWNWYAX-UHFFFAOYSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
N1c2ccc(cc2CC(C1=O)C)Cl |
| SPLASH |
splash10-014j-0900000000-7cd156f38d6080f094d4 |
| Source of Spectrum |
F2-43-3728-51 |
| Wiley ID |
1600782 |
