(2R)-2-[4-bromanyl-2,6-bis(chloranyl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[4-bromanyl-2,6-bis(chloranyl)phenoxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-bromo-2,6-dichloro-phenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(4-bromo-2,6-dichlorophenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(4-bromo-2,6-dichlorophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(4-bromo-2,6-dichloro-phenoxy)-2-phenyl-acetate Formula: C14H8BrCl2O3- MolecularWeight: 375.02152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C14H9BrCl2O3/c15-9-6-10(16)13(11(17)7-9)20-12(14(18)19)8-4-2-1-3-5-8/h1-7,12H,(H,18,19)/p-1/t12-/m1/s1