7-chloranyl-2-(5-nitro-1-benzofuran-2-yl)quinoline

Systemtic Name: 7-chloranyl-2-(5-nitro-1-benzofuran-2-yl)quinoline Openeye Name: 7-chloro-2-(5-nitrobenzofuran-2-yl)quinoline CAS Name: 7-chloro-2-(5-nitro-2-benzofuranyl)quinoline IUPAC Name: 7-chloro-2-(5-nitro-1-benzofuran-2-yl)quinoline Traditional Name: 7-chloro-2-(5-nitrobenzofuran-2-yl)quinoline Formula: C17H9ClN2O3 MolecularWeight: 324.71796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9ClN2O3/c18-12-3-1-10-2-5-14(19-15(10)9-12)17-8-11-7-13(20(21)22)4-6-16(11)23-17/h1-9H