2-(2-chloranylphenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(1-mesylindolin-5-yl)ethanone Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO4S/c1-24(21,22)19-9-8-12-10-13(6-7-15(12)19)16(20)11-23-17-5-3-2-4-14(17)18/h2-7,10H,8-9,11H2,1H3