| SpectraBase Spectrum ID |
FrqHtVDvm6j |
| Name |
(E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2OS |
| InChI |
InChI=1S/C18H11ClN2OS/c19-14-7-5-12(6-8-14)9-13(10-20)18-21-16(11-23-18)15-3-1-2-4-17(15)22/h1-9,11,22H/b13-9+ |
| InChIKey |
DZBKEOZILGGMLY-UKTHLTGXSA-N |
| Molecular Weight |
338.812 g/mol |
| SMILES |
Oc1c(-c2nc(\C(=C\c3ccc(cc3)Cl)C#N)sc2)cccc1 |
| SPLASH |
splash10-000i-5819000000-bfb924e9e480666f3b58 |
| Synonyms |
(E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-2-thiazolyl]-2-propenenitrile
(E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]acrylonitrile
(E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enenitrile |
| Wiley ID |
1451894 |
![(E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile](/api/spectrum/FrqHtVDvm6j/structure.png?h=300&w=458 "(E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile")
