1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylsulfonylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylsulfonylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylsulfonylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylsulfonylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylsulfonylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-mesylphenoxy)ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO4S/c1-24(21,22)16-9-4-8-15(12-16)23-13-18(20)19-11-5-7-14-6-2-3-10-17(14)19/h2-4,6,8-10,12H,5,7,11,13H2,1H3