| SpectraBase Spectrum ID |
B1dpduEZMAq |
| Name |
(2E)-3-(4-Chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one |
| CAS Registry Number |
275802-56-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClFNO2 |
| InChI |
InChI=1S/C16H13ClFNO2/c1-21-13-5-2-11(3-6-13)16(20)8-9-19-15-7-4-12(17)10-14(15)18/h2-10,19H,1H3/b9-8+ |
| InChIKey |
PEISTUARQFOCKN-CMDGGOBGSA-N |
| Molecular Weight |
305.736 g/mol |
| SMILES |
N(\C=C\C(c1ccc(OC)cc1)=O)c1c(cc(cc1)Cl)F |
| SPLASH |
splash10-0pb9-5915000000-d4569b26476003e45818 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(4-chloro-2-fluoro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(4-chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one
(E)-3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
3-(4-Chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one
Propenone, 3-(4-chloro-2-fluorophenylamino)-1-(4-methoxyphenyl)- |
| Wiley ID |
1431567 |
