2-(2-bromanyl-4-fluoranyl-phenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(8-quinolyl)acetamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=C(C=C(C=C3)F)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=C(C=C(C=C3)F)Br)N=CC=C2

InChI

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