| SpectraBase Spectrum ID |
5sLXIyf0RHI |
| Name |
2-(p-Chlorophenyl)-(4Z)-(3,4-dimethoxybenzylidene)-5(4H)-oxazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO4 |
| InChI |
InChI=1S/C18H14ClNO4/c1-22-15-8-3-11(10-16(15)23-2)9-14-18(21)24-17(20-14)12-4-6-13(19)7-5-12/h3-10H,1-2H3/b14-9- |
| InChIKey |
GNBHDCGCERWDJC-ZROIWOOFSA-N |
| Literature Reference DOI |
10.1002/rcm.929 |
| Molecular Weight |
343.766 g/mol |
| SMILES |
c1c(c(cc(c1)\C=C\1N=C(OC1=O)c1ccc(cc1)Cl)OC)OC |
| SPLASH |
splash10-000l-0903000000-ce1c6abcb7b39ea69de6 |
| Source of Spectrum |
RCM-17-500-12 |
| Synonyms |
(Z)-2-(4-chlorophenyl)-4-(3,4-dimethoxybenzylidene)oxazol-5(4H)-one |
| Wiley ID |
1819942 |
