| SpectraBase Spectrum ID |
C6JV39uCwK8 |
| Name |
(R)-3-((4-chlorophenylthio)methyl)isobenzofuran-1(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO2S |
| InChI |
InChI=1S/C15H11ClO2S/c16-10-5-7-11(8-6-10)19-9-14-12-3-1-2-4-13(12)15(17)18-14/h1-8,14H,9H2/t14-/m0/s1 |
| InChIKey |
GLBRCFOIISHBJH-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1021/ol901674k |
| Molecular Weight |
290.764 g/mol |
| SMILES |
c1cc2C(=O)O[C@@](CSc3ccc(cc3)Cl)(c2cc1)[H] |
| SPLASH |
splash10-0a59-1920000000-a1c98774691e209bb7a0 |
| Source of Spectrum |
A1-11-4712/SM26-2q |
| Synonyms |
(R)-3-(((4-chlorophenyl)thio)methyl)isobenzofuran-1(3H)-one
(3R)-3-[[(4-chlorophenyl)thio]methyl]-3H-isobenzofuran-1-one
(3R)-3-[(4-chlorophenyl)sulfanylmethyl]-3H-isobenzofuran-1-one
(3R)-3-[(4-chlorophenyl)sulfanylmethyl]-3H-2-benzofuran-1-one |
| Wiley ID |
1757437 |
