2-oxidanyl-6-(phenylsulfonyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-oxidanyl-6-(phenylsulfonyl)-2,3-dihydroinden-1-one Openeye Name: 6-(benzenesulfonyl)-2-hydroxy-indan-1-one CAS Name: 6-(benzenesulfonyl)-2-hydroxy-2,3-dihydroinden-1-one IUPAC Name: 6-(benzenesulfonyl)-2-hydroxy-2,3-dihydroinden-1-one Traditional Name: 6-besyl-2-hydroxy-indan-1-one Formula: C15H12O4S MolecularWeight: 288.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H12O4S/c16-14-8-10-6-7-12(9-13(10)15(14)17)20(18,19)11-4-2-1-3-5-11/h1-7,9,14,16H,8H2