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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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