2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-1-indolin-1-yl-ethanone Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClNO3S/c19-14-7-12(8-16-18(14)23-11-22-16)9-24-10-17(21)20-6-5-13-3-1-2-4-15(13)20/h1-4,7-8H,5-6,9-11H2