1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitrophenoxy)ethanone Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-27(24,25)19-10-4-5-13-11-14(8-9-15(13)19)17(21)12-26-18-7-3-2-6-16(18)20(22)23/h2-3,6-9,11H,4-5,10,12H2,1H3