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

Systemtic Name: [7-(2-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2,2-diphenylethanoate Openeye Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [7-(2-chlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C27H17ClO4S MolecularWeight: 472.93948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C(=C3)C5=CC=CC=C5Cl)OC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C(=C3)C5=CC=CC=C5Cl)OC(=O)S4

InChI

InChI=1S/C27H17ClO4S/c28-22-14-8-7-13-20(22)21-15-19(16-23-25(21)32-27(30)33-23)31-26(29)24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,24H