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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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