[7-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2,2-diphenylethanoate

Systemtic Name: [7-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2,2-diphenylethanoate Openeye Name: [7-(3,4-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [7-(3,4-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(3,4-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [7-(3,4-dichlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C27H16Cl2O4S MolecularWeight: 507.38454

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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(=C(C=C5)Cl)Cl)OC(=O)S4

Isomeric SMILES

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

InChI

InChI=1S/C27H16Cl2O4S/c28-21-12-11-18(13-22(21)29)20-14-19(15-23-25(20)33-27(31)34-23)32-26(30)24(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,24H