| SpectraBase Spectrum ID |
3AWhhNF6IYl |
| Name |
2-(5'-Bromo-3'-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 |
C15H9BrO4S |
| InChI |
InChI=1S/C15H9BrO4S/c16-13-4-9(7-21-13)12-6-11(17)10-3-1-2-8(5-14(18)19)15(10)20-12/h1-4,6-7H,5H2,(H,18,19) |
| InChIKey |
GVGJWUUXRKGKII-UHFFFAOYSA-N |
| Molecular Weight |
365.197 g/mol |
| SMILES |
OC(Cc1c2OC(c3cc(Br)sc3)=CC(c2ccc1)=O)=O |
| SPLASH |
splash10-02t9-0009000000-2c0ba0a6e62800fcbcf6 |
| Source of Spectrum |
D8-331-409-8 |
| Synonyms |
[2-(5-bromo-3-thienyl)-4-oxo-4H-chromen-8-yl]acetic acid
2-[2-(5-bromo-3-thiophenyl)-4-oxo-1-benzopyran-8-yl]acetic acid
2-[2-(5-bromothiophen-3-yl)-4-oxochromen-8-yl]acetic acid
2-[2-(5-bromo-3-thienyl)-4-oxo-chromen-8-yl]acetic acid
2-[2-(5-bromanylthiophen-3-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid |
| Wiley ID |
1516628 |
