| SpectraBase Spectrum ID |
2O5O66k3UO1 |
| Name |
(E)-1-(4-chlorophenyl)-3-(2,3,5,6-tetrachloropyridin-4-yl)sulfanylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H6Cl5NOS |
| InChI |
InChI=1S/C14H6Cl5NOS/c15-8-3-1-7(2-4-8)9(21)5-6-22-12-10(16)13(18)20-14(19)11(12)17/h1-6H/b6-5+ |
| InChIKey |
KVQXSYNQTRCZHV-AATRIKPKSA-N |
| Molecular Weight |
413.533 g/mol |
| SMILES |
c1(c(c(Cl)nc(c1Cl)Cl)Cl)S\C=C\C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01rb-3912000000-894c76ed9770c26d1766 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-[(2,3,5,6-tetrachloro-4-pyridinyl)thio]-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-[(2,3,5,6-tetrachloro-4-pyridyl)sulfanyl]prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-[(2,3,5,6-tetrachloro-4-pyridyl)thio]prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanyl-prop-2-en-1-one |
| Wiley ID |
1437848 |
