6-chloranyl-2-(5-nitro-1H-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(5-nitro-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(5-nitro-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(5-nitro-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(5-nitro-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(5-nitro-1H-indol-3-yl)quinoline Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C17H10ClN3O2/c18-11-2-5-15-10(7-11)1-4-17(20-15)14-9-19-16-6-3-12(21(22)23)8-13(14)16/h1-9,19H