2-[2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]ethanoyl chloride

Systemtic Name: 2-[2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]ethanoyl chloride Openeye Name: 2-[2-[2-(2-chloro-2-oxo-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]acetyl chloride CAS Name: 2-[2-[2-(2-chloro-2-oxoethoxy)-5-methylphenyl]sulfinyl-4-methylphenoxy]acetyl chloride IUPAC Name: 2-[2-[2-(2-chloro-2-oxoethoxy)-5-methylphenyl]sulfinyl-4-methylphenoxy]acetyl chloride Traditional Name: 2-[2-[2-(2-chloro-2-keto-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]acetyl chloride Formula: C18H16Cl2O5S MolecularWeight: 415.28764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)Cl)S(=O)C2=C(C=CC(=C2)C)OCC(=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)Cl)S(=O)C2=C(C=CC(=C2)C)OCC(=O)Cl

InChI

InChI=1S/C18H16Cl2O5S/c1-11-3-5-13(24-9-17(19)21)15(7-11)26(23)16-8-12(2)4-6-14(16)25-10-18(20)22/h3-8H,9-10H2,1-2H3