| SpectraBase Spectrum ID |
Ht0hQfnkvoN |
| Name |
3-(4-Chlorophenyl)-2-benzopyran-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClO2 |
| InChI |
InChI=1S/C15H9ClO2/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15(17)18-14/h1-9H |
| InChIKey |
ZKPBBLXVNMNGSK-UHFFFAOYSA-N |
| Molecular Weight |
256.688 g/mol |
| SMILES |
C1(=O)OC(=Cc2ccccc12)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0190000000-bdeeb31a98e54db3082c |
| Source of Spectrum |
Y1-37-340-6 |
| Synonyms |
3-(4-Chlorophenyl)isocoumarin
3-(4-Chlorophenyl)isochromen-1-one |
| Wiley ID |
1527394 |
