(2-oxidanyl-3-oxidanylidene-2-phenyl-1H-inden-1-yl) 2,4,5-tris(chloranyl)benzenesulfonate

Systemtic Name: (2-oxidanyl-3-oxidanylidene-2-phenyl-1H-inden-1-yl) 2,4,5-tris(chloranyl)benzenesulfonate Openeye Name: (2-hydroxy-3-oxo-2-phenyl-indan-1-yl) 2,4,5-trichlorobenzenesulfonate CAS Name: 2,4,5-trichlorobenzenesulfonic acid (2-hydroxy-3-oxo-2-phenyl-1H-inden-1-yl) ester IUPAC Name: (2-hydroxy-3-oxo-2-phenyl-1H-inden-1-yl) 2,4,5-trichlorobenzenesulfonate Traditional Name: 2,4,5-trichlorobenzenesulfonic acid (2-hydroxy-3-keto-2-phenyl-indan-1-yl) ester Formula: C21H13Cl3O5S MolecularWeight: 483.74892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C3=CC=CC=C3C2=O)OS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C3=CC=CC=C3C2=O)OS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl)O

InChI

InChI=1S/C21H13Cl3O5S/c22-15-10-17(24)18(11-16(15)23)30(27,28)29-20-14-9-5-4-8-13(14)19(25)21(20,26)12-6-2-1-3-7-12/h1-11,20,26H