| SpectraBase Spectrum ID |
EnLSt92nrM3 |
| Name |
5-(4-Chlorophenyl)-3-methylene-1-phenyl-2-pyrrolodinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c1-12-11-16(13-7-9-14(18)10-8-13)19(17(12)20)15-5-3-2-4-6-15/h2-10,16H,1,11H2 |
| InChIKey |
LGMCTVIGWSGNEO-UHFFFAOYSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
C1(N(C(CC1=C)c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0006-9020000000-ab3b962e357e801af3cb |
| Source of Spectrum |
J-64-3378-3 |
| Synonyms |
5-(4-chlorophenyl)-3-methylene-1-phenyl-2-pyrrolidinone
5-(4-chlorophenyl)-3-methylidene-1-phenylpyrrolidin-2-one
5-(4-chlorophenyl)-3-methylene-1-phenyl-pyrrolidin-2-one
5-(4-chlorophenyl)-3-methylidene-1-phenyl-pyrrolidin-2-one |
| Wiley ID |
1530056 |
