(1-oxidanylidene-2,3-dihydroinden-4-yl) 4-chloranyl-3-(trifluoromethyl)benzenesulfonate

Systemtic Name: (1-oxidanylidene-2,3-dihydroinden-4-yl) 4-chloranyl-3-(trifluoromethyl)benzenesulfonate Openeye Name: (1-oxoindan-4-yl) 4-chloro-3-(trifluoromethyl)benzenesulfonate CAS Name: 4-chloro-3-(trifluoromethyl)benzenesulfonic acid (1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (1-oxo-2,3-dihydroinden-4-yl) 4-chloro-3-(trifluoromethyl)benzenesulfonate Traditional Name: 4-chloro-3-(trifluoromethyl)benzenesulfonic acid (1-ketoindan-4-yl) ester Formula: C16H10ClF3O4S MolecularWeight: 390.76141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H10ClF3O4S/c17-13-6-4-9(8-12(13)16(18,19)20)25(22,23)24-15-3-1-2-10-11(15)5-7-14(10)21/h1-4,6,8H,5,7H2