N-(4-bromanyl-2-fluoranyl-phenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(8-quinolyloxy)acetamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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