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

Systemtic Name: (2S)-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-1-phenyl-butane-1,4-dione Openeye Name: (2S)-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-1-phenyl-butane-1,4-dione CAS Name: (2S)-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-1-phenylbutane-1,4-dione IUPAC Name: (2S)-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-1-phenylbutane-1,4-dione Traditional Name: (2S)-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-1-phenyl-butane-1,4-dione Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](CC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H17ClN2O2/c24-17-12-10-15(11-13-17)21(27)14-18(22(28)16-6-2-1-3-7-16)23-25-19-8-4-5-9-20(19)26-23/h1-13,18H,14H2,(H,25,26)/t18-/m1/s1