| SpectraBase Spectrum ID |
GmPMu3Czpch |
| Name |
1H-Inden-1-one, 2-chloro-5-fluoro-2,3-dihydro-2-methyl- |
| Alternate Name(s) |
2-Chloro-5-fluoro-2-methyl-1-indanone
2-Chloro-5-fluoro-2-methylindan-1-one |
| CAS Registry Number |
66483-24-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClFO |
| InChI |
InChI=1S/C10H8ClFO/c1-10(11)5-6-4-7(12)2-3-8(6)9(10)13/h2-4H,5H2,1H3 |
| InChIKey |
HHSCTRMKNYLZKL-UHFFFAOYSA-N |
| Molecular Weight |
198.624 g/mol |
| SMILES |
C1(C(Cc2c1ccc(F)c2)(Cl)C)=O |
| SPLASH |
splash10-03di-0900000000-d4ecf2d90f3166cd37ac |
| Source of Spectrum |
J-43-3130-0 |
| Wiley ID |
1195097 |
