(2R)-2-(3-bromanylphenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(3-bromophenoxy)-2-phenyl-acetic acid CAS Name: (2R)-2-(3-bromophenoxy)-2-phenylacetic acid IUPAC Name: (2R)-2-(3-bromophenoxy)-2-phenylacetic acid Traditional Name: (2R)-2-(3-bromophenoxy)-2-phenyl-acetic acid Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO3/c15-11-7-4-8-12(9-11)18-13(14(16)17)10-5-2-1-3-6-10/h1-9,13H,(H,16,17)/t13-/m1/s1