(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-cyclopentyl-propionamide Formula: C14H17BrClNO2 MolecularWeight: 346.64728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H17BrClNO2/c1-9(14(18)17-11-4-2-3-5-11)19-13-7-6-10(16)8-12(13)15/h6-9,11H,2-5H2,1H3,(H,17,18)/t9-/m1/s1