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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-chloro-6-fluorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-chloro-6-fluoro-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H9ClFN3O4 MolecularWeight: 397.743863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=C(C=CC=C4Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=C(C=CC=C4Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C19H9ClFN3O4/c20-14-5-2-6-15(21)13(14)9-22-23-18(25)11-4-1-3-10-16(24(27)28)8-7-12(17(10)11)19(23)26/h1-9H