8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Openeye Name: 8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline CAS Name: 8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Traditional Name: 8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Formula: C16H9F3N2O3 MolecularWeight: 334.24947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H9F3N2O3/c17-16(18,19)11-6-7-13(12(9-11)21(22)23)24-14-5-1-3-10-4-2-8-20-15(10)14/h1-9H