6-methyl-8-(phenylsulfonyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methyl-8-(phenylsulfonyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(benzenesulfonyl)-6-methyl-tetralin-1-one CAS Name: 8-(benzenesulfonyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(benzenesulfonyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-besyl-6-methyl-tetralin-1-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3S/c1-12-10-13-6-5-9-15(18)17(13)16(11-12)21(19,20)14-7-3-2-4-8-14/h2-4,7-8,10-11H,5-6,9H2,1H3