6-fluoranyl-8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline

Systemtic Name: 6-fluoranyl-8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline Openeye Name: 6-fluoro-8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline CAS Name: 6-fluoro-8-[(2-methoxy-5-nitrophenoxy)methyl]quinoline IUPAC Name: 6-fluoro-8-[(2-methoxy-5-nitrophenoxy)methyl]quinoline Traditional Name: 6-fluoro-8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline Formula: C17H13FN2O4 MolecularWeight: 328.294523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C17H13FN2O4/c1-23-15-5-4-14(20(21)22)9-16(15)24-10-12-8-13(18)7-11-3-2-6-19-17(11)12/h2-9H,10H2,1H3