6-methoxy-4-methyl-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)benzyl]oxy-quinoline Formula: C19H15F3N2O4 MolecularWeight: 392.32861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O4/c1-11-6-7-23-17-14(24(25)26)9-15(27-2)18(16(11)17)28-10-12-4-3-5-13(8-12)19(20,21)22/h3-9H,10H2,1-2H3