2-(5-chloranylquinolin-8-yl)oxy-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1-mesylindolin-5-yl)ethanone Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O4S/c1-28(25,26)23-10-8-13-11-14(4-6-17(13)23)18(24)12-27-19-7-5-16(21)15-3-2-9-22-20(15)19/h2-7,9,11H,8,10,12H2,1H3