2-(4-bromanyl-2-fluoranyl-phenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C18H17BrFNO4S MolecularWeight: 442.299283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrFNO4S/c1-11-7-13-8-12(3-5-16(13)21(11)26(2,23)24)17(22)10-25-18-6-4-14(19)9-15(18)20/h3-6,8-9,11H,7,10H2,1-2H3/t11-/m0/s1