[7-(4-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [7-(4-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [7-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [7-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [7-(4-chlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C22H15ClO6S MolecularWeight: 442.8689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)Cl)OC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)Cl)OC(=O)S3

InChI

InChI=1S/C22H15ClO6S/c1-26-15-6-8-16(9-7-15)27-12-20(24)28-17-10-18(13-2-4-14(23)5-3-13)21-19(11-17)30-22(25)29-21/h2-11H,12H2,1H3