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

Systemtic Name: 3-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-1-methyl-3H-indol-2-one Openeye Name: 3-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-1-methyl-indolin-2-one CAS Name: 3-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-1-methyl-3H-indol-2-one IUPAC Name: 3-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-1-methyl-3H-indol-2-one Traditional Name: 3-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-1-methyl-oxindole Formula: C16H11ClF3NO2 MolecularWeight: 341.71225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)Cl)OC2C3=CC=CC=C3N(C2=O)C)F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)Cl)OC2C3=CC=CC=C3N(C2=O)C)F)F

InChI

InChI=1S/C16H11ClF3NO2/c1-7-11(18)10(17)15(13(20)12(7)19)23-14-8-5-3-4-6-9(8)21(2)16(14)22/h3-6,14H,1-2H3