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

Systemtic Name: 1-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-3H-indol-2-one Openeye Name: 1-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)indolin-2-one CAS Name: 1-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-3H-indol-2-one IUPAC Name: 1-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-3H-indol-2-one Traditional Name: 1-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)oxindole Formula: C15H9ClF3NO2 MolecularWeight: 327.68567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)Cl)ON2C(=O)CC3=CC=CC=C32)F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)Cl)ON2C(=O)CC3=CC=CC=C32)F)F

InChI

InChI=1S/C15H9ClF3NO2/c1-7-12(17)11(16)15(14(19)13(7)18)22-20-9-5-3-2-4-8(9)6-10(20)21/h2-5H,6H2,1H3