| SpectraBase Spectrum ID |
4IMPrICTT44 |
| Name |
(2E)-3-(4-Chlorophenyl)-1-(3-methylphenyl)-2-propen-1-one |
| CAS Registry Number |
183018-78-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO |
| InChI |
InChI=1S/C16H13ClO/c1-12-3-2-4-14(11-12)16(18)10-7-13-5-8-15(17)9-6-13/h2-11H,1H3/b10-7+ |
| InChIKey |
NXXKVQLJBJHFCT-JXMROGBWSA-N |
| Molecular Weight |
256.732 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(c1cc(C)ccc1)=O |
| SPLASH |
splash10-0ldl-9850000000-0d9285b93b9fc660688b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(3-methylphenyl)-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(m-tolyl)prop-2-en-1-one
3-(4-Chlorophenyl)-1-(3-methylphenyl)-2-propen-1-one
Propenone, 3-(4-chlorophenyl)-1-(3-methylphenyl)- |
| Wiley ID |
1431628 |
