2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-1-indolin-1-yl-ethanone Formula: C17H15Cl2NOS MolecularWeight: 352.2781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NOS/c18-14-6-5-12(9-15(14)19)10-22-11-17(21)20-8-7-13-3-1-2-4-16(13)20/h1-6,9H,7-8,10-11H2