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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C9H9BrClNO2 MolecularWeight: 278.53026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C9H9BrClNO2/c1-5(9(12)13)14-8-3-2-6(11)4-7(8)10/h2-5H,1H3,(H2,12,13)/t5-/m1/s1