(2R)-2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-4-phenyl-butane-1,4-dione

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-4-phenyl-butane-1,4-dione Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-4-phenyl-butane-1,4-dione CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-4-phenylbutane-1,4-dione IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-4-phenylbutane-1,4-dione Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-4-phenyl-butane-1,4-dione Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c24-17-12-10-16(11-13-17)22(28)18(14-21(27)15-6-2-1-3-7-15)23-25-19-8-4-5-9-20(19)26-23/h1-13,18H,14H2,(H,25,26)/t18-/m0/s1