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

Systemtic Name: [7-(2-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [7-(2-chlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C21H12Cl2O5S MolecularWeight: 447.28798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2O5S/c22-12-5-7-13(8-6-12)26-11-19(24)27-14-9-16(15-3-1-2-4-17(15)23)20-18(10-14)29-21(25)28-20/h1-10H,11H2