2-[(4-chlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chlorobenzyl)sulfonyl-1-indolin-1-yl-ethanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c18-15-7-5-13(6-8-15)11-23(21,22)12-17(20)19-10-9-14-3-1-2-4-16(14)19/h1-8H,9-12H2