6-nitro-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-quinoline

Systemtic Name: 6-nitro-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-quinoline Openeye Name: 6-nitro-2-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-quinoline CAS Name: 6-nitro-2-(2,3,4,5,6-pentafluorophenyl)-4-phenylquinoline IUPAC Name: 6-nitro-2-(2,3,4,5,6-pentafluorophenyl)-4-phenylquinoline Traditional Name: 6-nitro-2-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-quinoline Formula: C21H9F5N2O2 MolecularWeight: 416.300376

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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=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C21H9F5N2O2/c22-17-16(18(23)20(25)21(26)19(17)24)15-9-12(10-4-2-1-3-5-10)13-8-11(28(29)30)6-7-14(13)27-15/h1-9H