| SpectraBase Spectrum ID |
FHiu5dRKWTT |
| Name |
1-(4'-Methylphenyl)-3-(o-chlorophenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO |
| InChI |
InChI=1S/C16H13ClO/c1-12-6-8-14(9-7-12)16(18)11-10-13-4-2-3-5-15(13)17/h2-11H,1H3/b11-10+ |
| InChIKey |
QXADQJCWOIEYOS-ZHACJKMWSA-N |
| Molecular Weight |
256.732 g/mol |
| SMILES |
c1(\C=C\C(c2ccc(cc2)C)=O)c(Cl)cccc1 |
| SPLASH |
splash10-00di-1190000000-ebef3c83c1c1ebe960e8 |
| Source of Spectrum |
SK-32-977-3 |
| Synonyms |
3-(2'-Chlorophenyl)-1-(4''-methylphenyl)-2-propen-1-one
3-(2'-Chlorophenyl)-1-(4''-methylphenyl)-2-propen-1-one
3-(4-Chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one
3-(2-Chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one
(2E)-3-(2-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(2-chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one
(E)-3-(2-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one |
| Wiley ID |
1548664 |
