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

Systemtic Name: 2-(2-chloranylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-2-25(22,23)20-10-9-13-11-14(7-8-16(13)20)17(21)12-24-18-6-4-3-5-15(18)19/h3-8,11H,2,9-10,12H2,1H3