| SpectraBase Spectrum ID |
GRnXlSCPB5F |
| Name |
(Z)-3-(chloromethyl)-4-(4-nitrophenyl)-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO3 |
| InChI |
InChI=1S/C11H10ClNO3/c1-8(14)10(7-12)6-9-2-4-11(5-3-9)13(15)16/h2-6H,7H2,1H3/b10-6+ |
| InChIKey |
SFQKNNIXLZJDMO-UXBLZVDNSA-N |
| Molecular Weight |
239.658 g/mol |
| SMILES |
c1(N(=O)=O)ccc(\C=C\(C(=O)C)CCl)cc1 |
| SPLASH |
splash10-00di-0090000000-4ca124bb9e6d003b7154 |
| Source of Spectrum |
F-56-4730-10 |
| Synonyms |
(Z)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one |
| Wiley ID |
856706 |
