(9-methoxybenzo[g]quinolin-5-yl) 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (9-methoxybenzo[g]quinolin-5-yl) 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (9-methoxybenzo[g]quinolin-5-yl) 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid (9-methoxy-5-benzo[g]quinolinyl) ester IUPAC Name: (9-methoxybenzo[g]quinolin-5-yl) 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid (9-methoxybenzo[g]quinolin-5-yl) ester Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=C(C=C21)N=CC=C3)OC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C(C3=C(C=C21)N=CC=C3)OC(=O)C(F)(F)F

InChI

InChI=1S/C16H10F3NO3/c1-22-13-6-2-4-9-11(13)8-12-10(5-3-7-20-12)14(9)23-15(21)16(17,18)19/h2-8H,1H3