12-cyclopropyl-9,10,11-tris(fluoranyl)-5H-quinolino[4,3-b]quinoline-6,7-dione

Systemtic Name: 12-cyclopropyl-9,10,11-tris(fluoranyl)-5H-quinolino[4,3-b]quinoline-6,7-dione Openeye Name: 12-cyclopropyl-9,10,11-trifluoro-5H-quinolino[4,3-b]quinoline-6,7-dione CAS Name: 12-cyclopropyl-9,10,11-trifluoro-5H-quinolino[4,3-b]quinoline-6,7-dione IUPAC Name: 12-cyclopropyl-9,10,11-trifluoro-5H-quinolino[4,3-b]quinoline-6,7-dione Traditional Name: 12-cyclopropyl-9,10,11-trifluoro-5H-quinolino[4,3-b]quinoline-6,7-quinone Formula: C19H11F3N2O2 MolecularWeight: 356.29805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C(=O)C4=CC(=C(C(=C42)F)F)F)C(=O)NC5=CC=CC=C53

Isomeric SMILES

C1CC1N2C3=C(C(=O)C4=CC(=C(C(=C42)F)F)F)C(=O)NC5=CC=CC=C53

InChI

InChI=1S/C19H11F3N2O2/c20-11-7-10-17(15(22)14(11)21)24(8-5-6-8)16-9-3-1-2-4-12(9)23-19(26)13(16)18(10)25/h1-4,7-8H,5-6H2,(H,23,26)