(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-2-phenyl-acetic acid CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-2-phenylacetic acid IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-2-phenylacetic acid Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-2-phenyl-acetic acid Formula: C14H10BrClO3 MolecularWeight: 341.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClO3/c15-11-8-10(16)6-7-12(11)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)/t13-/m1/s1