SpectraBase Spectrum ID |
LGHQnpuSqfL |
Name |
1-benzothiophen-2-yl-(4-chlorophenyl)methanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClOS |
InChI |
InChI=1S/C15H9ClOS/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9H |
InChIKey |
UTMDAEJRQMQASM-UHFFFAOYSA-N |
Molecular Weight |
272.749 g/mol |
SMILES |
c1(sc2ccccc2c1)C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0229-0690000000-4fa7fccbaf7bad6795a7 |
Source of Spectrum |
F-54-14819-2 |
Synonyms |
benzothiophen-2-yl-(4-chlorophenyl)methanone |
Wiley ID |
809828 |