2-[2,4-bis(chloranyl)phenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO4S/c1-26(23,24)21-8-2-3-12-9-13(4-6-16(12)21)17(22)11-25-18-7-5-14(19)10-15(18)20/h4-7,9-10H,2-3,8,11H2,1H3