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

Systemtic Name: (4E)-4-[[(3-fluorophenyl)amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-fluoroanilino)methylene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-fluoroanilino)methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-fluoroanilino)methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(3-fluoroanilino)methylene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-quinone Formula: C23H14F4N2O2 MolecularWeight: 426.363073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)F)C(=O)N(C2=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=CC=C3)F)/C(=O)N(C2=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H14F4N2O2/c24-14-6-5-7-15(12-14)28-13-18-16-8-1-2-9-17(16)21(30)29(22(18)31)20-11-4-3-10-19(20)23(25,26)27/h1-13,28H/b18-13+