3-chloranyl-6-(1-methylbenzimidazol-2-yl)-9-nitro-5H-benzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 3-chloranyl-6-(1-methylbenzimidazol-2-yl)-9-nitro-5H-benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 3-chloro-6-(1-methylbenzimidazol-2-yl)-9-nitro-5H-benzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 3-chloro-6-(1-methyl-2-benzimidazolyl)-9-nitro-5H-benzimidazolo[1,2-b]isoquinolin-11-one IUPAC Name: 3-chloro-6-(1-methylbenzimidazol-2-yl)-9-nitro-5H-benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 3-chloro-6-(1-methylbenzimidazol-2-yl)-9-nitro-5H-benzimidazol[1,2-b]isoquinolin-11-one Formula: C23H14ClN5O3 MolecularWeight: 443.84196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C4NC5=C(N4C(=O)C6=C3C=CC(=C6)[N+](=O)[O-])C=CC(=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C4NC5=C(N4C(=O)C6=C3C=CC(=C6)[N+](=O)[O-])C=CC(=C5)Cl

InChI

InChI=1S/C23H14ClN5O3/c1-27-18-5-3-2-4-16(18)25-21(27)20-14-8-7-13(29(31)32)11-15(14)23(30)28-19-9-6-12(24)10-17(19)26-22(20)28/h2-11,26H,1H3