2-(2-bromanyl-4-fluoranyl-phenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(3-quinolyl)acetamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O2/c18-14-8-12(19)5-6-16(14)23-10-17(22)21-13-7-11-3-1-2-4-15(11)20-9-13/h1-9H,10H2,(H,21,22)