| SpectraBase Spectrum ID |
AihhYk8UpZL |
| Name |
(3E)-3-(4-chlorobenzylidene)-5-phenyl-furan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClO2 |
| InChI |
InChI=1S/C17H11ClO2/c18-15-8-6-12(7-9-15)10-14-11-16(20-17(14)19)13-4-2-1-3-5-13/h1-11H/b14-10+ |
| InChIKey |
OOBPYNGHMHREFX-GXDHUFHOSA-N |
| Molecular Weight |
282.726 g/mol |
| SMILES |
C1(\C(C=C(O1)c1ccccc1)=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-2920000000-531b48e68e3979a52b3a |
| Source of Spectrum |
PS-54-152-9 |
| Synonyms |
(3E)-3-[(4-chlorophenyl)methylene]-5-phenyl-furan-2-one
(3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2-furanone
(3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-furan-2-one |
| Wiley ID |
805171 |
