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

Systemtic Name: 4-methyl-8-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 4-methyl-8-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 4-methyl-8-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 4-methyl-8-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 4-methyl-8-nitro-6-[4-(trifluoromethyl)benzyl]oxy-quinoline Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O3/c1-11-6-7-22-17-15(11)8-14(9-16(17)23(24)25)26-10-12-2-4-13(5-3-12)18(19,20)21/h2-9H,10H2,1H3