| SpectraBase Spectrum ID |
JqNQhCwkOMS |
| Name |
1-(4-Chlorophenyl)-4,5-dimethylene-3-(4-tolyl)imidazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O |
| InChI |
InChI=1S/C18H15ClN2O/c1-12-4-8-16(9-5-12)20-13(2)14(3)21(18(20)22)17-10-6-15(19)7-11-17/h4-11H,2-3H2,1H3 |
| InChIKey |
UGNSCTDVPRSHRF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo201335y |
| Molecular Weight |
310.784 g/mol |
| SMILES |
C1(C(N(C(=O)N1c1ccc(cc1)C)c1ccc(cc1)Cl)=C)=C |
| SPLASH |
splash10-0a4i-5019000000-35dca56df6383ea42184 |
| Source of Spectrum |
J-76-7908-9e |
| Synonyms |
1-(4-Chlorophenyl)-4,5-dimethylene-3-(p-tolyl)imidazolidin-2-one
1-(4-Chlorophenyl)-4,5-dimethylene-3-(4-methylphenyl)-2-imidazolidinone
1-(4-Chlorophenyl)-4,5-dimethylidene-3-(4-methylphenyl)imidazolidin-2-one |
| Wiley ID |
1746843 |
