2-[4-(3-bromanyl-2-fluoranyl-phenoxy)phenoxy]propanamide

Systemtic Name: 2-[4-(3-bromanyl-2-fluoranyl-phenoxy)phenoxy]propanamide Openeye Name: 2-[4-(3-bromo-2-fluoro-phenoxy)phenoxy]propanamide CAS Name: 2-[4-(3-bromo-2-fluorophenoxy)phenoxy]propanamide IUPAC Name: 2-[4-(3-bromo-2-fluorophenoxy)phenoxy]propanamide Traditional Name: 2-[4-(3-bromo-2-fluoro-phenoxy)phenoxy]propionamide Formula: C15H13BrFNO3 MolecularWeight: 354.171023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)OC2=C(C(=CC=C2)Br)F

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)OC2=C(C(=CC=C2)Br)F

InChI

InChI=1S/C15H13BrFNO3/c1-9(15(18)19)20-10-5-7-11(8-6-10)21-13-4-2-3-12(16)14(13)17/h2-9H,1H3,(H2,18,19)