2-[(E)-2-(3-bromanyl-4-fluoranyl-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-fluoranyl-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-bromo-4-fluoro-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-bromo-4-fluorophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-bromo-4-fluorophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-bromo-4-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=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrFN2O2/c18-14-10-11(5-9-15(14)19)4-7-13-8-6-12-2-1-3-16(21(22)23)17(12)20-13/h1-10H/b7-4+