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

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(3-chloro-4-fluorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C18H17ClFNO4S MolecularWeight: 397.848283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO4S/c1-11-7-13-8-12(3-6-17(13)21(11)26(2,23)24)18(22)10-25-14-4-5-16(20)15(19)9-14/h3-6,8-9,11H,7,10H2,1-2H3/t11-/m0/s1