2-[(E)-2-(5-bromanyl-2-fluoranyl-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-fluoranyl-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(5-bromo-2-fluoro-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(5-bromo-2-fluorophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(5-bromo-2-fluorophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(5-bromo-2-fluoro-phenyl)vinyl]-8-nitro-quinoline Formula: C17H10BrFN2O2 MolecularWeight: 373.175903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C17H10BrFN2O2/c18-13-6-9-15(19)12(10-13)5-8-14-7-4-11-2-1-3-16(21(22)23)17(11)20-14/h1-10H/b8-5+