| SpectraBase Spectrum ID |
4Q4IYomLdAE |
| Name |
3-(4'-Chlorophenyl)-2,3-dihydro-4H-1-benzothiopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClOS |
| InChI |
InChI=1S/C15H11ClOS/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15H,9H2 |
| InChIKey |
NUOXBYMPMLXXRW-UHFFFAOYSA-N |
| Molecular Weight |
274.765 g/mol |
| SMILES |
c12SC(CC(c2cccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0930000000-454fb32dd41fb4c9ce84 |
| Source of Spectrum |
SK-25-1505-4 |
| Synonyms |
2-(4-chlorophenyl)-2,3-dihydro-1-benzothiopyran-4-one
2-(4'-Chlorophenyl)-2,3-dihydro-4H-1-benzothiopyran-4-one
2-(4-chlorophenyl)thiochroman-4-one
3-(4-chlorophenyl)-2,3-dihydro-4H-1-benzothiopyran-4-one
2-(4-chlorophenyl)-2,3-dihydrothiochromen-4-one |
| Wiley ID |
866688 |
