| SpectraBase Spectrum ID |
1NJCORPVcYw |
| Name |
3-(chloromethyl)-8-methyl-2-phenyl-1-benzothiopyran-4-one |
| CAS Registry Number |
93367-34-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClOS |
| InChI |
InChI=1S/C17H13ClOS/c1-11-6-5-9-13-15(19)14(10-18)17(20-16(11)13)12-7-3-2-4-8-12/h2-9H,10H2,1H3 |
| InChIKey |
RLSRQFXGAKLROS-UHFFFAOYSA-N |
| Molecular Weight |
300.803 g/mol |
| SMILES |
C(Cl)C1=C(Sc2c(cccc2C1=O)C)c1ccccc1 |
| SPLASH |
splash10-0j4i-0093000000-c8d83aeedd2964e7b8b0 |
| Source of Spectrum |
AJ-57-2324-2 |
| Synonyms |
3-(chloromethyl)-8-methyl-2-phenyl-thiochromen-4-one |
| Wiley ID |
1302851 |
