2-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H10BrFN2O2 MolecularWeight: 397.197303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C\C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C19H10BrFN2O2/c20-13-7-8-16(21)12(9-13)10-22-23-18(24)14-5-1-3-11-4-2-6-15(17(11)14)19(23)25/h1-10H/b22-10-