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

Systemtic Name: [7-(4-fluorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)ethanoate Openeye Name: [7-(4-fluorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [7-(4-fluorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-fluorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [7-(4-fluorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C22H15FO5S MolecularWeight: 410.414903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)F)OC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)F)OC(=O)S3

InChI

InChI=1S/C22H15FO5S/c1-13-2-8-16(9-3-13)26-12-20(24)27-17-10-18(14-4-6-15(23)7-5-14)21-19(11-17)29-22(25)28-21/h2-11H,12H2,1H3