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6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline

6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline

Systemtic Name:6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline
Openeye Name:6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline
CAS Name:6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline
IUPAC Name:6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline
Traditional Name:6-methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline
Formula: C17H11F3N2O4
MolecularWeight: 364.27545
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])OC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])OC3=CC=CC(=C3)C(F)(F)F


InChI

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


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