| SpectraBase Spectrum ID |
DlQxSTU2BBt |
| Name |
3-[1'-Hydroxy-1'-(p-chlorophenyl)methyl]-selenochroman-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2Se |
| InChI |
InChI=1S/C16H13ClO2Se/c17-11-7-5-10(6-8-11)15(18)13-9-20-14-4-2-1-3-12(14)16(13)19/h1-8,13,15,18H,9H2 |
| InChIKey |
AVTUDMIVTQACRB-UHFFFAOYSA-N |
| Molecular Weight |
351.703 g/mol |
| SMILES |
OC(C1C(c2ccccc2[Se]C1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0900000000-e14778dbf86c44fc70ba |
| Source of Spectrum |
K1-2003-4858-9 |
| Synonyms |
3-[(4-chlorophenyl)(hydroxy)methyl]-2,3-dihydro-4H-1-benzoselenopyran-4-one |
| Wiley ID |
1521756 |
![3-[1'-Hydroxy-1'-(p-chlorophenyl)methyl]-selenochroman-4-one](/api/spectrum/DlQxSTU2BBt/structure.png?h=300&w=458 "3-[1'-Hydroxy-1'-(p-chlorophenyl)methyl]-selenochroman-4-one")
