6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 6-methoxy-8-nitro-2-[3-(trifluoromethyl)benzyl]oxy-quinoline Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13F3N2O4/c1-26-14-8-12-5-6-16(22-17(12)15(9-14)23(24)25)27-10-11-3-2-4-13(7-11)18(19,20)21/h2-9H,10H2,1H3