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

Systemtic Name: [7-(4-fluorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [7-(4-fluorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)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-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [7-(4-fluorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C21H12ClFO5S MolecularWeight: 430.833383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C21H12ClFO5S/c22-13-3-7-15(8-4-13)26-11-19(24)27-16-9-17(12-1-5-14(23)6-2-12)20-18(10-16)29-21(25)28-20/h1-10H,11H2