| SpectraBase Spectrum ID |
B2Fpdk7HSTY |
| Name |
3-[(Z)-2-(4-chlorophenyl)ethenyl]-1-benzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClO2 |
| InChI |
InChI=1S/C17H11ClO2/c18-14-9-6-12(7-10-14)5-8-13-11-20-16-4-2-1-3-15(16)17(13)19/h1-11H/b8-5- |
| InChIKey |
UNOUPHDMTPEFFN-YVMONPNESA-N |
| Molecular Weight |
282.726 g/mol |
| SMILES |
C1(C(=COc2c1cccc2)\C=C/c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-1790000000-81e631d0e5c5e70e7f49 |
| Source of Spectrum |
Y2-27-1595-4 |
| Synonyms |
3-[(Z)-2-(4-chlorophenyl)ethenyl]chromen-4-one
3-[(Z)-2-(4-chlorophenyl)vinyl]chromen-4-one
3-[(Z)-2-(4-chlorophenyl)vinyl]chromone |
| Wiley ID |
1547422 |
![3-[(Z)-2-(4-chlorophenyl)ethenyl]-1-benzopyran-4-one](/api/spectrum/B2Fpdk7HSTY/structure.png?h=300&w=458 "3-[(Z)-2-(4-chlorophenyl)ethenyl]-1-benzopyran-4-one")
