2-[(3,4-dichlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfonyl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[(3,4-dichlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(3,4-dichlorobenzyl)sulfonyl-1-indolin-1-yl-propan-1-one Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-12(18(22)21-9-8-14-4-2-3-5-17(14)21)25(23,24)11-13-6-7-15(19)16(20)10-13/h2-7,10,12H,8-9,11H2,1H3