(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-fluorophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(3-fluorophenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(3-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(3-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(3-fluorophenyl)propionamide Formula: C15H12BrF2NO2 MolecularWeight: 356.162086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)F)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H12BrF2NO2/c1-9(21-14-6-5-10(16)7-13(14)18)15(20)19-12-4-2-3-11(17)8-12/h2-9H,1H3,(H,19,20)/t9-/m1/s1