| SpectraBase Spectrum ID |
HX7EDVfT3Eb |
| Name |
(Z) 1,1-Dichloro-4-phenylaminopent-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Cl2NO |
| InChI |
InChI=1S/C11H11Cl2NO/c1-8(7-10(15)11(12)13)14-9-5-3-2-4-6-9/h2-7,11,14H,1H3/b8-7- |
| InChIKey |
BWUSLAWMNNWEMM-FPLPWBNLSA-N |
| Molecular Weight |
244.121 g/mol |
| SMILES |
N(\C(=C/C(C(Cl)Cl)=O)C)c1ccccc1 |
| SPLASH |
splash10-03fu-4930000000-2e23dd53efc32cbe5368 |
| Source of Spectrum |
Y-46-1250-2a |
| Synonyms |
(Z)-4-anilino-1,1-dichloro-3-penten-2-one
(Z)-4-anilino-1,1-dichloropent-3-en-2-one
(Z)-1,1-bis(chloranyl)-4-phenylazanyl-pent-3-en-2-one |
| Wiley ID |
1667018 |
