[7-(2-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-phenoxyethanoate

Systemtic Name: [7-(2-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-phenoxyethanoate Openeye Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [7-(2-chlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C21H13ClO5S MolecularWeight: 412.84292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4Cl)OC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4Cl)OC(=O)S3

InChI

InChI=1S/C21H13ClO5S/c22-17-9-5-4-8-15(17)16-10-14(11-18-20(16)27-21(24)28-18)26-19(23)12-25-13-6-2-1-3-7-13/h1-11H,12H2