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

Systemtic Name: 1-methyl-7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one Openeye Name: 7-(benzenesulfonyl)-1-methyl-1,4,5,6-tetrahydroinden-2-one CAS Name: 7-(benzenesulfonyl)-1-methyl-1,4,5,6-tetrahydroinden-2-one IUPAC Name: 7-(benzenesulfonyl)-1-methyl-1,4,5,6-tetrahydroinden-2-one Traditional Name: 7-besyl-1-methyl-1,4,5,6-tetrahydroinden-2-one Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=C2C1=C(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)C=C2C1=C(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3S/c1-11-14(17)10-12-6-5-9-15(16(11)12)20(18,19)13-7-3-2-4-8-13/h2-4,7-8,10-11H,5-6,9H2,1H3