4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-fluoranyl-2-methyl-quinoline

Systemtic Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-fluoranyl-2-methyl-quinoline Openeye Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-fluoro-2-methyl-quinoline CAS Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-fluoro-2-methylquinoline IUPAC Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-fluoro-2-methylquinoline Traditional Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-fluoro-2-methyl-quinoline Formula: C17H9F4N3O5 MolecularWeight: 411.264073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H9F4N3O5/c1-8-4-15(11-7-10(18)2-3-12(11)22-8)29-16-13(23(25)26)5-9(17(19,20)21)6-14(16)24(27)28/h2-7H,1H3