| SpectraBase Spectrum ID |
KRuQ9V852Cc |
| Name |
(4-Chlorophenyl)-(3-hydroxybenzo[b]thien-2-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClO2S |
| InChI |
InChI=1S/C15H9ClO2S/c16-10-7-5-9(6-8-10)13(17)15-14(18)11-3-1-2-4-12(11)19-15/h1-8,18H |
| InChIKey |
XPBCZTSLIDXEQU-UHFFFAOYSA-N |
| Molecular Weight |
288.748 g/mol |
| SMILES |
Oc1c(sc2ccccc12)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004r-0790000000-2c1f619e8582469ad76d |
| Source of Spectrum |
F-54-14821-7 |
| Synonyms |
(4-chlorophenyl)(3-hydroxy-1-benzothien-2-yl)methanone |
| Wiley ID |
809826 |
![(4-Chlorophenyl)-(3-hydroxybenzo[b]thien-2-yl)methanone](/api/spectrum/KRuQ9V852Cc/structure.png?h=300&w=458 "(4-Chlorophenyl)-(3-hydroxybenzo[b]thien-2-yl)methanone")
