2-(1-benzofuran-2-yl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(1-benzofuran-2-yl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(benzofuran-2-yl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(2-benzofuranyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(1-benzofuran-2-yl)-6-nitro-4-phenylquinoline Traditional Name: 2-(benzofuran-2-yl)-6-nitro-4-phenyl-quinoline Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H14N2O3/c26-25(27)17-10-11-20-19(13-17)18(15-6-2-1-3-7-15)14-21(24-20)23-12-16-8-4-5-9-22(16)28-23/h1-14H