| SpectraBase Spectrum ID |
1pduulpq1md |
| Name |
(2E)-1-(4-Chlorophenyl)-3-(4-methoxyanilino)-2-propen-1-one |
| CAS Registry Number |
302965-75-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c1-20-15-8-6-14(7-9-15)18-11-10-16(19)12-2-4-13(17)5-3-12/h2-11,18H,1H3/b11-10+ |
| InChIKey |
YOTOZCOBUCJFPA-ZHACJKMWSA-N |
| Molecular Weight |
287.746 g/mol |
| SMILES |
N(\C=C\C(c1ccc(cc1)Cl)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-4960000000-4dae948644bb2e826c69 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(4-methoxyanilino)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(p-anisidino)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one
1-(4-Chlorophenyl)-3-(4-methoxyanilino)-2-propen-1-one
2-Propene-1-one, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)amino- |
| Wiley ID |
1421292 |
