1-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-3-methylsulfanyl-3H-indol-2-one

Systemtic Name: 1-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-3-methylsulfanyl-3H-indol-2-one Openeye Name: 1-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-3-methylsulfanyl-indolin-2-one CAS Name: 1-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-3-(methylthio)-3H-indol-2-one IUPAC Name: 1-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-3-methylsulfanyl-3H-indol-2-one Traditional Name: 1-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-3-(methylthio)oxindole Formula: C16H11ClF3NO2S MolecularWeight: 373.77725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)Cl)ON2C3=CC=CC=C3C(C2=O)SC)F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)Cl)ON2C3=CC=CC=C3C(C2=O)SC)F)F

InChI

InChI=1S/C16H11ClF3NO2S/c1-7-11(18)10(17)14(13(20)12(7)19)23-21-9-6-4-3-5-8(9)15(24-2)16(21)22/h3-6,15H,1-2H3