| SpectraBase Spectrum ID |
8nFtlqUBVwB |
| Name |
2-(4-Chlorophenyl)-3-(2-hydroxybenzoyl)-3,4-dihydro-2H-naphthalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClO3 |
| InChI |
InChI=1S/C23H17ClO3/c24-16-11-9-14(10-12-16)21-19(22(26)18-7-3-4-8-20(18)25)13-15-5-1-2-6-17(15)23(21)27/h1-12,19,21,25H,13H2 |
| InChIKey |
JGZAONILMPSAEV-UHFFFAOYSA-N |
| Molecular Weight |
376.839 g/mol |
| SMILES |
Oc1c(C(=O)C2Cc3c(C(C2c2ccc(cc2)Cl)=O)cccc3)cccc1 |
| SPLASH |
splash10-0ab9-4891000000-94bf7ad69a0f83516d39 |
| Source of Spectrum |
U1-0-2566-9 |
| Synonyms |
2-(4-Chlorophenyl)-3-(2-hydroxybenzoyl)tetralin-1-one
2-(4-Chlorophenyl)-3-(2-hydroxyphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-one
2-(4-Chlorophenyl)-3-salicyloyl-tetralin-1-one
2-(4-Chlorophenyl)-3-[(2-hydroxyphenyl)-oxomethyl]-3,4-dihydro-2H-naphthalen-1-one |
| Wiley ID |
1589983 |
