2-[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]-7-nitro-fluoren-9-one

Systemtic Name: 2-[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]-7-nitro-fluoren-9-one Openeye Name: 2-[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]-7-nitro-fluoren-9-one CAS Name: 2-[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]-7-nitro-9-fluorenone IUPAC Name: 2-[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]-7-nitrofluoren-9-one Traditional Name: 2-[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]-7-nitro-fluoren-9-one Formula: C28H16ClN3O3 MolecularWeight: 477.89794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H16ClN3O3/c29-19-9-6-17(7-10-19)28-30-25(16-4-2-1-3-5-16)26(31-28)18-8-12-21-22-13-11-20(32(34)35)15-24(22)27(33)23(21)14-18/h1-15H,(H,30,31)