6-[[2,3,4-tris(fluoranyl)phenyl]amino]quinoline-5,8-dione

Systemtic Name: 6-[[2,3,4-tris(fluoranyl)phenyl]amino]quinoline-5,8-dione Openeye Name: 6-(2,3,4-trifluoroanilino)quinoline-5,8-dione CAS Name: 6-(2,3,4-trifluoroanilino)quinoline-5,8-dione IUPAC Name: 6-(2,3,4-trifluoroanilino)quinoline-5,8-dione Traditional Name: 6-(2,3,4-trifluoroanilino)quinoline-5,8-quinone Formula: C15H7F3N2O2 MolecularWeight: 304.22349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(C2=O)NC3=C(C(=C(C=C3)F)F)F)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C(C2=O)NC3=C(C(=C(C=C3)F)F)F)N=C1

InChI

InChI=1S/C15H7F3N2O2/c16-8-3-4-9(13(18)12(8)17)20-10-6-11(21)14-7(15(10)22)2-1-5-19-14/h1-6,20H