(2R)-1-[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2R)-1-[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2R)-1-(3,4-dichloro-2-methoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2R)-1-(3,4-dichloro-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2R)-1-(3,4-dichloro-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2R)-1-(3,4-dichloro-2-methoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO3S/c1-10-9-11-5-3-4-6-13(11)19(10)23(20,21)14-8-7-12(17)15(18)16(14)22-2/h3-8,10H,9H2,1-2H3/t10-/m1/s1