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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-2-(4-chlorophenyl)ethanoate Openeye Name: (2R)-2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetate CAS Name: (2R)-2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetate IUPAC Name: (2R)-2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetate Traditional Name: (2R)-2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetate Formula: C14H9Cl2O3- MolecularWeight: 296.12546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)[O-])OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O3/c15-10-3-1-9(2-4-10)13(14(17)18)19-12-7-5-11(16)6-8-12/h1-8,13H,(H,17,18)/p-1/t13-/m1/s1