| SpectraBase Spectrum ID |
7eJDutWvhh0 |
| Name |
4-(4-Chlorobenzylidene)-2-phenyl-5-oxazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO2 |
| InChI |
InChI=1S/C16H10ClNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10- |
| InChIKey |
PKMDOGQJFLVZEJ-UVTDQMKNSA-N |
| Molecular Weight |
283.714 g/mol |
| SMILES |
C1(\C(N=C(O1)c1ccccc1)=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-6930000000-a7535ce3e8934f8c9416 |
| Synonyms |
(4E)-4-(4-Chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
(4Z)-4-(4-chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
(4Z)-4-(4-chlorobenzylidene)-2-phenyl-2-oxazolin-5-one
(4Z)-4-[(4-chlorophenyl)methylene]-2-phenyl-oxazol-5-one
(4Z)-4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
(4Z)-4-[(4-chlorophenyl)methylidene]-2-phenyl-5-oxazolone
4-(4-Chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Wiley ID |
1470772 |
