7-[2,6-bis(chloranyl)phenoxy]-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 7-[2,6-bis(chloranyl)phenoxy]-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 7-(2,6-dichlorophenoxy)-3-methylsulfanyl-indolin-2-one CAS Name: 7-(2,6-dichlorophenoxy)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 7-(2,6-dichlorophenoxy)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 7-(2,6-dichlorophenoxy)-3-(methylthio)oxindole Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C(=CC=C2)OC3=C(C=CC=C3Cl)Cl)NC1=O

Isomeric SMILES

CSC1C2=C(C(=CC=C2)OC3=C(C=CC=C3Cl)Cl)NC1=O

InChI

InChI=1S/C15H11Cl2NO2S/c1-21-14-8-4-2-7-11(12(8)18-15(14)19)20-13-9(16)5-3-6-10(13)17/h2-7,14H,1H3,(H,18,19)