(2R)-2-(4-chloranylphenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-chlorophenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(4-chlorophenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(4-chlorophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(4-chlorophenoxy)-2-phenyl-acetate Formula: C14H10ClO3- MolecularWeight: 261.6804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO3/c15-11-6-8-12(9-7-11)18-13(14(16)17)10-4-2-1-3-5-10/h1-9,13H,(H,16,17)/p-1/t13-/m1/s1