6-[(4-fluorophenyl)methyl]-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-[(4-fluorophenyl)methyl]-8-(3-nitrophenyl)quinoline Openeye Name: 6-[(4-fluorophenyl)methyl]-8-(3-nitrophenyl)quinoline CAS Name: 6-[(4-fluorophenyl)methyl]-8-(3-nitrophenyl)quinoline IUPAC Name: 6-[(4-fluorophenyl)methyl]-8-(3-nitrophenyl)quinoline Traditional Name: 6-(4-fluorobenzyl)-8-(3-nitrophenyl)quinoline Formula: C22H15FN2O2 MolecularWeight: 358.365103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=C(C=C4)F)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=C(C=C4)F)C=CC=N3

InChI

InChI=1S/C22H15FN2O2/c23-19-8-6-15(7-9-19)11-16-12-18-4-2-10-24-22(18)21(13-16)17-3-1-5-20(14-17)25(26)27/h1-10,12-14H,11H2