| SpectraBase Spectrum ID |
BQmXuOtKKVY |
| Name |
2-(5'-Chloro-2'-thienyl)benzopyran-4-one-8-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClO4S |
| InChI |
InChI=1S/C15H9ClO4S/c16-13-5-4-12(21-13)11-7-10(17)9-3-1-2-8(6-14(18)19)15(9)20-11/h1-5,7H,6H2,(H,18,19) |
| InChIKey |
XLKASZOMNJUUHS-UHFFFAOYSA-N |
| Molecular Weight |
320.746 g/mol |
| SMILES |
OC(Cc1c2OC(=CC(c2ccc1)=O)c1sc(Cl)cc1)=O |
| SPLASH |
splash10-05fr-7009000000-d366f56835c8c1f28635 |
| Source of Spectrum |
D8-331-409-8 |
| Synonyms |
[2-(5-chloro-2-thienyl)-4-oxo-4H-chromen-8-yl]acetic acid
2-[2-(5-chloro-2-thiophenyl)-4-oxo-1-benzopyran-8-yl]acetic acid
2-[2-(5-chlorothiophen-2-yl)-4-oxochromen-8-yl]acetic acid
2-[2-(5-chloro-2-thienyl)-4-oxo-chromen-8-yl]acetic acid
2-[2-(5-chloranylthiophen-2-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid |
| Wiley ID |
1516615 |
