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

Systemtic Name: 6-naphthalen-1-yl-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 6-(1-naphthyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 6-(1-naphthalenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one IUPAC Name: 6-naphthalen-1-yl-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 6-(1-naphthyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazol[1,2-b]isoquinolin-11-one Formula: C26H14F3N3O3 MolecularWeight: 473.40287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4NC5=C(N4C(=O)C6=C3C=CC(=C6)[N+](=O)[O-])C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4NC5=C(N4C(=O)C6=C3C=CC(=C6)[N+](=O)[O-])C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H14F3N3O3/c27-26(28,29)15-8-11-21-22(12-15)31-24(30-21)23(18-7-3-5-14-4-1-2-6-17(14)18)19-10-9-16(32(34)35)13-20(19)25(31)33/h1-13,30H