2-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-bromo-4-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=CC(=C(C=C4)F)Br

Isomeric SMILES

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

InChI

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