1-(4-bromanyl-2-fluoranyl-phenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-bromo-2-fluoro-phenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-bromo-2-fluorophenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-bromo-2-fluorophenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-bromo-2-fluoro-phenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H16BrFN2O4 MolecularWeight: 459.265143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)Br)F)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)Br)F)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C21H16BrFN2O4/c22-13-6-9-17(16(23)10-13)24-18-2-1-3-19(26)21(18)15(11-20(24)27)12-4-7-14(8-5-12)25(28)29/h4-10,15H,1-3,11H2