7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one

Systemtic Name: 7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one Openeye Name: 7-(benzenesulfonyl)-1,4,5,6-tetrahydroinden-2-one CAS Name: 7-(benzenesulfonyl)-1,4,5,6-tetrahydroinden-2-one IUPAC Name: 7-(benzenesulfonyl)-1,4,5,6-tetrahydroinden-2-one Traditional Name: 7-besyl-1,4,5,6-tetrahydroinden-2-one Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)CC2=C(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)CC2=C(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O3S/c16-12-9-11-5-4-8-15(14(11)10-12)19(17,18)13-6-2-1-3-7-13/h1-3,6-7,9H,4-5,8,10H2