(2R)-2-(3-cyanophenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-cyanophenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-cyanophenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(3-cyanophenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(3-cyanophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(3-cyanophenoxy)-2-phenyl-acetate Formula: C15H10NO3- MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c16-10-11-5-4-8-13(9-11)19-14(15(17)18)12-6-2-1-3-7-12/h1-9,14H,(H,17,18)/p-1/t14-/m1/s1