6-(3-chlorophenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 6-(3-chlorophenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 6-(3-chlorophenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 6-(3-chlorophenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one IUPAC Name: 6-(3-chlorophenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 6-(3-chlorophenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazol[1,2-b]isoquinolin-11-one Formula: C22H11ClF3N3O3 MolecularWeight: 457.78925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3NC4=C(N3C(=O)C5=C2C=CC(=C5)[N+](=O)[O-])C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3NC4=C(N3C(=O)C5=C2C=CC(=C5)[N+](=O)[O-])C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H11ClF3N3O3/c23-13-3-1-2-11(8-13)19-15-6-5-14(29(31)32)10-16(15)21(30)28-18-9-12(22(24,25)26)4-7-17(18)27-20(19)28/h1-10,27H