| SpectraBase Spectrum ID |
FwxqTtT5qZU |
| Name |
2-(chloromethyl)-2,3-dihydro-1H-quinolin-4-one |
| Alternate Name(s) |
2-(Chloromethyl)-2,3-dihydro-4(1H)-quinolinone |
| CAS Registry Number |
77692-62-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-6-7-5-10(13)8-3-1-2-4-9(8)12-7/h1-4,7,12H,5-6H2 |
| InChIKey |
XQWCPANZPKIATM-UHFFFAOYSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
N1C(CC(c2ccccc12)=O)CCl |
| SPLASH |
splash10-0002-0900000000-be605fc67f4f0612439a |
| Source of Spectrum |
K-114-1204-0 |
| Wiley ID |
1191913 |
