2-(2-fluoranylphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-fluorophenoxy)-N-(3-quinolyl)acetamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H13FN2O2/c18-14-6-2-4-8-16(14)22-11-17(21)20-13-9-12-5-1-3-7-15(12)19-10-13/h1-10H,11H2,(H,20,21)