4-(4-chlorophenyl)carbonyl-5-(4-fluorophenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-chlorophenyl)carbonyl-5-(4-fluorophenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-5-(4-fluorophenyl)-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone Formula: C23H19ClFN3O3 MolecularWeight: 439.866663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)C(=O)N2CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)C(=O)N2CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H19ClFN3O3/c24-17-6-2-16(3-7-17)21(29)19-20(15-4-8-18(25)9-5-15)28(23(31)22(19)30)12-1-11-27-13-10-26-14-27/h2-10,13-14,19-20H,1,11-12H2