| SpectraBase Spectrum ID |
Kh88SaDAs11 |
| Name |
4-Chloro-2-(3-methoxyphenyl)-2H-chromene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-18-12-6-4-5-11(9-12)16-10-14(17)13-7-2-3-8-15(13)19-16/h2-10,16H,1H3 |
| InChIKey |
IUHGIOCCTKDSNB-UHFFFAOYSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
C1(=CC(c2cc(OC)ccc2)Oc2c1cccc2)Cl |
| SPLASH |
splash10-002r-0090000000-c4b9b04e9bf5d3beb362 |
| Source of Spectrum |
Y-45-1198-2f |
| Synonyms |
4-chloro-2-(3-methoxyphenyl)-2H-1-benzopyran |
| Wiley ID |
1666390 |
