1-[(3,4-dichlorophenyl)methylsulfonyl]-2,3-dihydroindole

Systemtic Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-2,3-dihydroindole Openeye Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]indoline CAS Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-2,3-dihydroindole IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-2,3-dihydroindole Traditional Name: 1-(3,4-dichlorobenzyl)sulfonylindoline Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c16-13-6-5-11(9-14(13)17)10-21(19,20)18-8-7-12-3-1-2-4-15(12)18/h1-6,9H,7-8,10H2