2-[3,4-bis(chloranyl)phenoxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-(1-mesylindolin-5-yl)ethanone Formula: C17H15Cl2NO4S MolecularWeight: 400.2763

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4S/c1-25(22,23)20-7-6-11-8-12(2-5-16(11)20)17(21)10-24-13-3-4-14(18)15(19)9-13/h2-5,8-9H,6-7,10H2,1H3