6-methoxy-2-[2,3,4-tris(fluoranyl)phenoxy]quinoline

Systemtic Name: 6-methoxy-2-[2,3,4-tris(fluoranyl)phenoxy]quinoline Openeye Name: 6-methoxy-2-(2,3,4-trifluorophenoxy)quinoline CAS Name: 6-methoxy-2-(2,3,4-trifluorophenoxy)quinoline IUPAC Name: 6-methoxy-2-(2,3,4-trifluorophenoxy)quinoline Traditional Name: 6-methoxy-2-(2,3,4-trifluorophenoxy)quinoline Formula: C16H10F3NO2 MolecularWeight: 305.25131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)OC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)OC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H10F3NO2/c1-21-10-3-5-12-9(8-10)2-7-14(20-12)22-13-6-4-11(17)15(18)16(13)19/h2-8H,1H3