2-[[2,3,4-tris(fluoranyl)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-[[2,3,4-tris(fluoranyl)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-(2,3,4-trifluoroanilino)naphthalene-1,4-dione CAS Name: 2-(2,3,4-trifluoroanilino)naphthalene-1,4-dione IUPAC Name: 2-(2,3,4-trifluoroanilino)naphthalene-1,4-dione Traditional Name: 2-(2,3,4-trifluoroanilino)-1,4-naphthoquinone Formula: C16H8F3NO2 MolecularWeight: 303.23543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H8F3NO2/c17-10-5-6-11(15(19)14(10)18)20-12-7-13(21)8-3-1-2-4-9(8)16(12)22/h1-7,20H