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

Systemtic Name: 2-(2-chloranylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=CC=CC=C3Cl

InChI

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