| SpectraBase Spectrum ID |
LLMyeVAORRK |
| Name |
(4E)-4-([5-(2,5-Dichlorophenyl)-2-furyl]methylene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Alternate Name(s) |
(4E)-4-[[5-(2,5-dichlorophenyl)-2-furanyl]methylidene]-2-phenyl-5-oxazolone
(4E)-4-[[5-(2,5-dichlorophenyl)-2-furyl]methylene]-2-phenyl-2-oxazolin-5-one
(4E)-4-[[5-(2,5-dichlorophenyl)-2-furyl]methylene]-2-phenyl-oxazol-5-one
(4E)-4-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
(4E)-4-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
4-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
Oxazol-5(4H)-one, 4-[5-(2,5-dichlorophenyl)-2-furfurylidene]-2-phenyl- |
| CAS Registry Number |
329795-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11Cl2NO3 |
| InChI |
InChI=1S/C20H11Cl2NO3/c21-13-6-8-16(22)15(10-13)18-9-7-14(25-18)11-17-20(24)26-19(23-17)12-4-2-1-3-5-12/h1-11H/b17-11+ |
| InChIKey |
LWYLBSRZHLSHNJ-GZTJUZNOSA-N |
| Molecular Weight |
384.218 g/mol |
| SMILES |
c1ccc(C2=N\C(C(=O)O2)=C/c2oc(-c3c(ccc(c3)Cl)Cl)cc2)cc1 |
| SPLASH |
splash10-0a6r-6900000000-ed4ff2bddef90ac22ce5 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432706 |
![(4E)-4-([5-(2,5-Dichlorophenyl)-2-furyl]methylene)-2-phenyl-1,3-oxazol-5(4H)-one](/api/spectrum/LLMyeVAORRK/structure.png?h=300&w=458 "(4E)-4-([5-(2,5-Dichlorophenyl)-2-furyl]methylene)-2-phenyl-1,3-oxazol-5(4H)-one")
