10-(3-chloranylpropyl)-2-nitro-indolo[3,2-b]quinoline

Systemtic Name: 10-(3-chloranylpropyl)-2-nitro-indolo[3,2-b]quinoline Openeye Name: 10-(3-chloropropyl)-2-nitro-indolo[3,2-b]quinoline CAS Name: 10-(3-chloropropyl)-2-nitroindolo[3,2-b]quinoline IUPAC Name: 10-(3-chloropropyl)-2-nitroindolo[3,2-b]quinoline Traditional Name: 10-(3-chloropropyl)-2-nitro-quindoline Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCCCl)C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCCCl)C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O2/c19-8-3-9-21-16-5-2-1-4-14(16)18-17(21)11-12-10-13(22(23)24)6-7-15(12)20-18/h1-2,4-7,10-11H,3,8-9H2