(2S)-4-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-1-phenyl-butane-1,4-dione

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-1-phenyl-butane-1,4-dione Openeye Name: (2S)-4-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-1-phenyl-butane-1,4-dione CAS Name: (2S)-4-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-1-phenylbutane-1,4-dione IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-1-phenylbutane-1,4-dione Traditional Name: (2S)-4-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-1-phenyl-butane-1,4-dione Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](CC(=O)C2=CC=C(C=C2)Cl)C3=NC=CN3

InChI

InChI=1S/C19H15ClN2O2/c20-15-8-6-13(7-9-15)17(23)12-16(19-21-10-11-22-19)18(24)14-4-2-1-3-5-14/h1-11,16H,12H2,(H,21,22)/t16-/m1/s1