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

Systemtic Name: 4-chloranyl-2-(5-nitro-1H-indol-3-yl)quinoline Openeye Name: 4-chloro-2-(5-nitro-1H-indol-3-yl)quinoline CAS Name: 4-chloro-2-(5-nitro-1H-indol-3-yl)quinoline IUPAC Name: 4-chloro-2-(5-nitro-1H-indol-3-yl)quinoline Traditional Name: 4-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=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])Cl

InChI

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