Systematic / IUPAC Name: 2-[(2-Chloro-3,4-dimethoxybenzyl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone
ID: Reference5572
Other Names: Ethanone, 2-{[(2-chloro-3,4-dimethoxyphenyl)methyl]thio}-1-(3,4-dichlorophenyl)-
Formula: C17H15Cl3O3S
2-[(2-Chloro-3,4-dimethoxybenzyl)thio]-1-(3,4-dichlorophenyl)ethan-1-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 176 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/12/2016 11:44:15 AM |
InChI | InChI=1S/C17H15Cl3O3S/c1-22-15-6-4-11(16(20)17(15)23-2)8-24-9-14(21)10-3-5-12(18)13(19)7-10/h3-7H,8-9H2,1-2H3 |
InChI Key | OCBNZVNESRTMRG-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C(=C(C=C1)CSCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl)OC |
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Other Names | Ethanone, 2-{[(2-chloro-3,4-dimethoxyphenyl)methyl]thio}-1-(3,4-dichlorophenyl)- |