SpectraBase Spectrum ID |
LrxEzhMzLB9 |
Name |
3-(2-Chloro-phenyl)-2-[4-(2-hydroxy-phenyl)-thiazol-2-yl]-acrylonitrile |
Alternate Name(s) |
(2E)-3-(2-Chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
(E)-3-(2-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
(E)-3-(2-chlorophenyl)-2-[4-(2-hydroxyphenyl)-2-thiazolyl]-2-propenenitrile
(E)-3-(2-chlorophenyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]acrylonitrile
(E)-3-(2-chlorophenyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H11ClN2OS |
InChI |
InChI=1S/C18H11ClN2OS/c19-15-7-3-1-5-12(15)9-13(10-20)18-21-16(11-23-18)14-6-2-4-8-17(14)22/h1-9,11,22H/b13-9+ |
InChIKey |
SOEPQXAKFINEFL-UKTHLTGXSA-N |
Molecular Weight |
338.812 g/mol |
SMILES |
Oc1c(-c2nc(\C(=C\c3c(Cl)cccc3)C#N)sc2)cccc1 |
SPLASH |
splash10-0udi-6719000000-f1e1ced0c8371b155942 |
Wiley ID |
1460662 |