(3-ethanoylphenyl) 2,3-dihydro-1H-indene-5-sulfonate

Systemtic Name: (3-ethanoylphenyl) 2,3-dihydro-1H-indene-5-sulfonate Openeye Name: (3-acetylphenyl) indane-5-sulfonate CAS Name: 2,3-dihydro-1H-indene-5-sulfonic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2,3-dihydro-1H-indene-5-sulfonate Traditional Name: indane-5-sulfonic acid (3-acetylphenyl) ester Formula: C17H16O4S MolecularWeight: 316.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O4S/c1-12(18)14-5-3-7-16(10-14)21-22(19,20)17-9-8-13-4-2-6-15(13)11-17/h3,5,7-11H,2,4,6H2,1H3