| SpectraBase Spectrum ID |
KJDj9nq6dcP |
| Name |
(4E)-4-(4-Chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one |
| Alternate Name(s) |
(4Z)-4-(4-chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one
(4Z)-4-(4-chlorobenzylidene)-2-methyl-2-oxazolin-5-one
(4Z)-4-[(4-chlorophenyl)methylene]-2-methyl-oxazol-5-one
(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxazolone
2-Oxazolin-5-one, 4-(p-chlorobenzylidene)-2-methyl-
4-(4-Chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one
4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone |
| CAS Registry Number |
3237-71-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO2 |
| InChI |
InChI=1S/C11H8ClNO2/c1-7-13-10(11(14)15-7)6-8-2-4-9(12)5-3-8/h2-6H,1H3/b10-6- |
| InChIKey |
NWYIDAQFRYQRFT-POHAHGRESA-N |
| Molecular Weight |
221.643 g/mol |
| SMILES |
C1(\C(N=C(O1)C)=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0006-9410000000-9e96e6396363bcc02390 |
| Wiley ID |
1470786 |
