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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-25(22,23)20-9-3-4-13-10-14(7-8-17(13)20)18(21)12-24-16-6-2-5-15(19)11-16/h2,5-8,10-11H,3-4,9,12H2,1H3