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6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline

6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline

Systemtic Name:6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline
Openeye Name:6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline
CAS Name:6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline
IUPAC Name:6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline
Traditional Name:6-methoxy-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline
Formula: C17H11F3N2O4
MolecularWeight: 364.27545
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C17H11F3N2O4/c1-25-14-9-13(22(23)24)15-12(6-3-7-21-15)16(14)26-11-5-2-4-10(8-11)17(18,19)20/h2-9H,1H3


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