3-[[2,3,4-tris(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2,3,4-tris(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,3,4-trifluoroanilino)indolin-2-one CAS Name: 3-(2,3,4-trifluoroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3,4-trifluoroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,3,4-trifluoroanilino)oxindole Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C14H9F3N2O/c15-8-5-6-10(12(17)11(8)16)18-13-7-3-1-2-4-9(7)19-14(13)20/h1-6,13,18H,(H,19,20)