2-quinolin-8-yloxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(8-quinolyloxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(8-quinolinyloxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(8-quinolyloxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C(=C(C=C3)F)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C(=C(C=C3)F)F)F)N=CC=C2

InChI

InChI=1S/C17H11F3N2O2/c18-11-6-7-12(16(20)15(11)19)22-14(23)9-24-13-5-1-3-10-4-2-8-21-17(10)13/h1-8H,9H2,(H,22,23)