2-(2-fluorophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-fluorophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-fluorophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-fluorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-fluorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-fluorophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H10FNO2 MolecularWeight: 291.275903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)F

InChI

InChI=1S/C18H10FNO2/c19-14-9-1-2-10-15(14)20-17(21)12-7-3-5-11-6-4-8-13(16(11)12)18(20)22/h1-10H