| SpectraBase Spectrum ID |
RHWTpcJ7q6 |
| Name |
S-(p-Chlorophenyl) 1-phenylethene-2-(monothio)carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClOS |
| InChI |
InChI=1S/C15H11ClOS/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey |
QLPQGUKCZJBTAU-IZZDOVSWSA-N |
| Molecular Weight |
274.765 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(Sc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0900000000-e7b4b7b9fa97070e48ed |
| Source of Spectrum |
SK-30-2798-3 |
| Synonyms |
S-(4-chlorophenyl) (2E)-3-phenyl-2-propenethioate |
| Wiley ID |
881486 |
