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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(2R)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C19H20ClNO4S MolecularWeight: 393.8844

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-12-8-16(5-6-17(12)20)25-11-19(22)14-4-7-18-15(10-14)9-13(2)21(18)26(3,23)24/h4-8,10,13H,9,11H2,1-3H3/t13-/m1/s1