SpectraBase Spectrum ID |
EP2OaoxWGSj |
Name |
Ethyl 4-(chloromethylene)-2,2-diphenyl-3-oxazoline-5-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClNO3 |
InChI |
InChI=1S/C19H16ClNO3/c1-2-23-18(22)17-16(13-20)24-19(21-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2H2,1H3/b16-13+ |
InChIKey |
MSUWQHUEWUJLAP-DTQAZKPQSA-N |
Molecular Weight |
341.794 g/mol |
SMILES |
C1(N=C(C(=O)OCC)\C(O1)=C/Cl)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-0009000000-e76c2596c2672892c1ec |
Source of Spectrum |
AT-31-3346-6 |
Synonyms |
5-[1-Chloro-meth-(E)-ylidene]-2,2-diphenyl-2,5-dihydro-oxazole-4-carboxylic acid ethyl ester
(5E)-5-(chloromethylidene)-2,2-diphenyl-4-oxazolecarboxylic acid ethyl ester
ethyl (5E)-5-(chloromethylidene)-2,2-diphenyl-1,3-oxazole-4-carboxylate
ethyl (5E)-5-(chloromethylene)-2,2-diphenyl-oxazole-4-carboxylate
ethyl (5E)-5-(chloranylmethylidene)-2,2-diphenyl-1,3-oxazole-4-carboxylate |
Wiley ID |
835662 |