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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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