2-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-chloro-6-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-chloro-6-fluoro-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H10ClFN2O2 MolecularWeight: 352.746303

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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=C4Cl)F

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H10ClFN2O2/c20-15-8-3-9-16(21)14(15)10-22-23-18(24)12-6-1-4-11-5-2-7-13(17(11)12)19(23)25/h1-10H