S-(4-chlorophenyl) 2-(2-methoxyphenoxy)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(2-methoxyphenoxy)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(2-methoxyphenoxy)ethanethioate CAS Name: 2-(2-methoxyphenoxy)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(2-methoxyphenoxy)ethanethioate Traditional Name: 2-(2-methoxyphenoxy)ethanethioic acid S-(4-chlorophenyl) ester Formula: C15H13ClO3S MolecularWeight: 308.77992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClO3S/c1-18-13-4-2-3-5-14(13)19-10-15(17)20-12-8-6-11(16)7-9-12/h2-9H,10H2,1H3