(2S)-2-(4-bromanyl-2-ethyl-phenoxy)propanoic acid

Systemtic Name: (2S)-2-(4-bromanyl-2-ethyl-phenoxy)propanoic acid Openeye Name: (2S)-2-(4-bromo-2-ethyl-phenoxy)propanoic acid CAS Name: (2S)-2-(4-bromo-2-ethylphenoxy)propanoic acid IUPAC Name: (2S)-2-(4-bromo-2-ethylphenoxy)propanoic acid Traditional Name: (2S)-2-(4-bromo-2-ethyl-phenoxy)propionic acid Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OC(C)C(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)O[C@@H](C)C(=O)O

InChI

InChI=1S/C11H13BrO3/c1-3-8-6-9(12)4-5-10(8)15-7(2)11(13)14/h4-7H,3H2,1-2H3,(H,13,14)/t7-/m0/s1