| SpectraBase Spectrum ID |
9CE7OuNZDMk |
| Name |
(2E)-1-[2-(Benzyloxy)phenyl]-3-(3,4-dichlorophenyl)-2-propen-1-one |
| CAS Registry Number |
277325-63-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16Cl2O2 |
| InChI |
InChI=1S/C22H16Cl2O2/c23-19-12-10-16(14-20(19)24)11-13-21(25)18-8-4-5-9-22(18)26-15-17-6-2-1-3-7-17/h1-14H,15H2/b13-11+ |
| InChIKey |
ABGDRYIAWNIEIO-ACCUITESSA-N |
| Molecular Weight |
383.274 g/mol |
| SMILES |
c1(C(\C=C\c2cc(Cl)c(cc2)Cl)=O)c(OCc2ccccc2)cccc1 |
| SPLASH |
splash10-0006-9220000000-cbabbada3f5aee752548 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-1-(2-benzoxyphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one
(E)-1-(2-benzyloxyphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one
(E)-3-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one
(E)-3-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
Propenone, 1-(2-benzyloxyphenyl)-3-(3,4-dichlorophenyl)- |
| Wiley ID |
1424879 |
