2-(4-chloranylnaphthalen-1-yl)oxy-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-(1-mesylindolin-5-yl)ethanone Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO4S/c1-28(25,26)23-11-10-14-12-15(6-8-19(14)23)20(24)13-27-21-9-7-18(22)16-4-2-3-5-17(16)21/h2-9,12H,10-11,13H2,1H3