2-(3-chloranylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-12-8-14-9-13(6-7-17(14)20(12)25(2,22)23)18(21)11-24-16-5-3-4-15(19)10-16/h3-7,9-10,12H,8,11H2,1-2H3/t12-/m0/s1