2-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2,6-difluorophenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2,6-difluorophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2,6-difluorophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(2,6-difluorophenyl)vinyl]-8-nitro-quinoline Formula: C17H10F2N2O2 MolecularWeight: 312.270306

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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=C3F)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H10F2N2O2/c18-14-4-2-5-15(19)13(14)10-9-12-8-7-11-3-1-6-16(21(22)23)17(11)20-12/h1-10H/b10-9+