| SpectraBase Spectrum ID |
1JVBzAoi9j8 |
| Name |
(2E)-3-(3-Chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one |
| CAS Registry Number |
52182-34-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO |
| InChI |
InChI=1S/C16H13ClO/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(17)11-13/h2-11H,1H3/b10-7+ |
| InChIKey |
WQXACRXQZKRWLG-JXMROGBWSA-N |
| Molecular Weight |
256.732 g/mol |
| SMILES |
C(\C=C\c1cc(Cl)ccc1)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-066u-9870000000-5664d700bd6dfeaf7f9f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(3-chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one
(E)-3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(3-chlorophenyl)-1-(p-tolyl)prop-2-en-1-one
3-(3-Chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one
Propenone, 3-(3-chlorophenyl)-1-(4-methylphenyl)- |
| Wiley ID |
1431561 |
