4-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]-2-(2-fluorophenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]-2-(2-fluorophenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2-bromo-4-nitro-anilino)methylene]-2-(2-fluorophenyl)isoquinoline-1,3-dione CAS Name: 4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2-bromo-4-nitro-anilino)methylene]-2-(2-fluorophenyl)isoquinoline-1,3-quinone Formula: C22H13BrFN3O4 MolecularWeight: 482.258723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C(=O)N(C2=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C(=O)N(C2=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H13BrFN3O4/c23-17-11-13(27(30)31)9-10-19(17)25-12-16-14-5-1-2-6-15(14)21(28)26(22(16)29)20-8-4-3-7-18(20)24/h1-12,25H