3-nitro-7-[[2-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 3-nitro-7-[[2-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 3-nitro-7-[[2-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 3-nitro-7-[[2-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 3-nitro-7-[[2-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 3-nitro-7-[2-(trifluoromethyl)benzyl]oxy-quinoline Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=NC=C(C=C3C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=NC=C(C=C3C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)15-4-2-1-3-12(15)10-25-14-6-5-11-7-13(22(23)24)9-21-16(11)8-14/h1-9H,10H2