| SpectraBase Spectrum ID |
H3NH6OGdLgK |
| Name |
7-(4-chlorophenyl)-5-hydroxy-2-phenyl-4H-chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13ClO3 |
| InChI |
InChI=1S/C21H13ClO3/c22-16-8-6-13(7-9-16)15-10-17(23)21-18(24)12-19(25-20(21)11-15)14-4-2-1-3-5-14/h1-12,23H |
| InChIKey |
MBZNDSMNGCISRT-UHFFFAOYSA-N |
| Molecular Weight |
348.785 g/mol |
| SMILES |
Oc1c2C(C=C(Oc2cc(c1)-c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0002-0009000000-81175a5bcca81690e7ba |
| Source of Spectrum |
U1-2012-1645-4j |
| Synonyms |
7-(4-chlorophenyl)-5-hydroxy-2-phenyl-1-benzopyran-4-one
7-(4-chlorophenyl)-5-hydroxy-2-phenylchromen-4-one
7-(4-chlorophenyl)-5-hydroxy-2-phenyl-chromen-4-one
7-(4-chlorophenyl)-5-oxidanyl-2-phenyl-chromen-4-one |
| Wiley ID |
1705588 |
