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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=C(C=C4)F

InChI

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