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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(3-chlorophenyl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-chlorobenzyl)thio]-1-indolin-1-yl-ethanone Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNOS/c18-15-6-3-4-13(10-15)11-21-12-17(20)19-9-8-14-5-1-2-7-16(14)19/h1-7,10H,8-9,11-12H2