2,3-dihydro-1H-inden-5-yl 2-(trifluoromethyloxy)benzenesulfonate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-(trifluoromethyloxy)benzenesulfonate Openeye Name: indan-5-yl 2-(trifluoromethoxy)benzenesulfonate CAS Name: 2-(trifluoromethoxy)benzenesulfonic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-(trifluoromethoxy)benzenesulfonate Traditional Name: 2-(trifluoromethoxy)benzenesulfonic acid indan-5-yl ester Formula: C16H13F3O4S MolecularWeight: 358.33223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C16H13F3O4S/c17-16(18,19)22-14-6-1-2-7-15(14)24(20,21)23-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2