3-[[(4-bromanyl-2-fluoranyl-phenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(4-bromanyl-2-fluoranyl-phenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(4-bromo-2-fluoro-anilino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(4-bromo-2-fluoroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(4-bromo-2-fluoroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(4-bromo-2-fluoro-anilino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C16H10BrFN2O3 MolecularWeight: 377.164603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrFN2O3/c17-8-5-6-12(10(18)7-8)20-16(23)13-14(21)9-3-1-2-4-11(9)19-15(13)22/h1-7,20,23H,(H,19,22)