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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](CC(=O)N2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H18FNO2/c22-15-9-11-16(12-10-15)23-18-7-4-8-19(24)21(18)17(13-20(23)25)14-5-2-1-3-6-14/h1-3,5-6,9-12,17H,4,7-8,13H2/t17-/m1/s1