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

Systemtic Name: 1-(2-fluorophenyl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(2-fluorophenyl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(2-fluorophenyl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(2-fluorophenyl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(2-fluorophenyl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3F)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3F)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H18FNO2/c22-16-9-4-5-10-17(16)23-18-11-6-12-19(24)21(18)15(13-20(23)25)14-7-2-1-3-8-14/h1-5,7-10,15H,6,11-13H2