2-(4-chloranyl-3-methyl-phenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C19H20ClNO4S MolecularWeight: 393.8844

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-3-26(23,24)21-9-8-14-11-15(4-7-18(14)21)19(22)12-25-16-5-6-17(20)13(2)10-16/h4-7,10-11H,3,8-9,12H2,1-2H3