(5S)-1-(4-chlorophenyl)-5-(2-fluorophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(4-chlorophenyl)-5-(2-fluorophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-(4-chlorophenyl)-5-(2-fluorophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (5S)-1-(4-chlorophenyl)-5-(2-fluorophenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5S)-1-(4-chlorophenyl)-5-(2-fluorophenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5S)-1-(4-chlorophenyl)-5-(2-fluorophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C23H15ClFNO3 MolecularWeight: 407.821503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F)O

InChI

InChI=1S/C23H15ClFNO3/c24-15-10-12-16(13-11-15)26-20(17-8-4-5-9-18(17)25)19(22(28)23(26)29)21(27)14-6-2-1-3-7-14/h1-13,20,27H/t20-/m1/s1