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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO4S/c1-2-26(23,24)21-8-7-12-9-13(3-6-17(12)21)18(22)11-25-14-4-5-15(19)16(20)10-14/h3-6,9-10H,2,7-8,11H2,1H3