3-(chloromethyl)-1-methylsulfonyl-6-nitro-2,3-dihydroindole

Systemtic Name: 3-(chloromethyl)-1-methylsulfonyl-6-nitro-2,3-dihydroindole Openeye Name: 3-(chloromethyl)-1-methylsulfonyl-6-nitro-indoline CAS Name: 3-(chloromethyl)-1-methylsulfonyl-6-nitro-2,3-dihydroindole IUPAC Name: 3-(chloromethyl)-1-methylsulfonyl-6-nitro-2,3-dihydroindole Traditional Name: 3-(chloromethyl)-1-mesyl-6-nitro-indoline Formula: C10H11ClN2O4S MolecularWeight: 290.72334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C10H11ClN2O4S/c1-18(16,17)12-6-7(5-11)9-3-2-8(13(14)15)4-10(9)12/h2-4,7H,5-6H2,1H3