7-chloranyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline

Systemtic Name: 7-chloranyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Openeye Name: 7-chloro-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline CAS Name: 7-chloro-2-(1-methyl-5-nitro-2-benzimidazolyl)quinoline IUPAC Name: 7-chloro-2-(1-methyl-5-nitrobenzimidazol-2-yl)quinoline Traditional Name: 7-chloro-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C17H11ClN4O2/c1-21-16-7-5-12(22(23)24)9-15(16)20-17(21)13-6-3-10-2-4-11(18)8-14(10)19-13/h2-9H,1H3