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

Systemtic Name: [7-(4-fluorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [7-(4-fluorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-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-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [7-(4-fluorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C22H14ClFO5S MolecularWeight: 444.859963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClFO5S/c1-12-8-15(6-7-18(12)23)27-11-20(25)28-16-9-17(13-2-4-14(24)5-3-13)21-19(10-16)30-22(26)29-21/h2-10H,11H2,1H3