| SpectraBase Spectrum ID |
7C55wHReDh1 |
| Name |
(4E)-4-([5-(4-Bromo-2-chlorophenyl)-2-furyl]methylene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Alternate Name(s) |
(4E)-4-[[5-(4-bromanyl-2-chloranyl-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
(4E)-4-[[5-(4-bromo-2-chloro-phenyl)-2-furyl]methylene]-2-phenyl-2-oxazolin-5-one
(4E)-4-[[5-(4-bromo-2-chloro-phenyl)-2-furyl]methylene]-2-phenyl-oxazol-5-one
(4E)-4-[[5-(4-bromo-2-chlorophenyl)-2-furanyl]methylidene]-2-phenyl-5-oxazolone
(4E)-4-[[5-(4-bromo-2-chlorophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
4-[[5-(4-bromo-2-chlorophenyl)-2-furyl]methylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one |
| CAS Registry Number |
282539-13-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11BrClNO3 |
| InChI |
InChI=1S/C20H11BrClNO3/c21-13-6-8-15(16(22)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 |
IKTXWQQRELEMCS-GZTJUZNOSA-N |
| Molecular Weight |
428.669 g/mol |
| SMILES |
c1ccc(C2=N\C(C(=O)O2)=C/c2oc(-c3c(cc(cc3)Br)Cl)cc2)cc1 |
| SPLASH |
splash10-0a4i-3900000000-f9a6a0a222af73adcbd5 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1433169 |
![(4E)-4-([5-(4-Bromo-2-chlorophenyl)-2-furyl]methylene)-2-phenyl-1,3-oxazol-5(4H)-one](/api/spectrum/7C55wHReDh1/structure.png?h=300&w=458 "(4E)-4-([5-(4-Bromo-2-chlorophenyl)-2-furyl]methylene)-2-phenyl-1,3-oxazol-5(4H)-one")
