(5-nitroquinolin-8-yl)methyl 2-(3-fluorophenyl)ethanoate

Systemtic Name: (5-nitroquinolin-8-yl)methyl 2-(3-fluorophenyl)ethanoate Openeye Name: (5-nitro-8-quinolyl)methyl 2-(3-fluorophenyl)acetate CAS Name: 2-(3-fluorophenyl)acetic acid (5-nitro-8-quinolinyl)methyl ester IUPAC Name: (5-nitroquinolin-8-yl)methyl 2-(3-fluorophenyl)acetate Traditional Name: 2-(3-fluorophenyl)acetic acid (5-nitro-8-quinolyl)methyl ester Formula: C18H13FN2O4 MolecularWeight: 340.305223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC(=O)OCC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)F)CC(=O)OCC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H13FN2O4/c19-14-4-1-3-12(9-14)10-17(22)25-11-13-6-7-16(21(23)24)15-5-2-8-20-18(13)15/h1-9H,10-11H2