2-[4-(2-cyanophenyl)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[4-(2-cyanophenyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: 2-[4-(2-cyanophenyl)phenyl]-2-hydroxy-acetate CAS Name: 2-[4-(2-cyanophenyl)phenyl]-2-hydroxyacetate IUPAC Name: 2-[4-(2-cyanophenyl)phenyl]-2-hydroxyacetate Traditional Name: 2-[4-(2-cyanophenyl)phenyl]-2-hydroxy-acetate Formula: C15H10NO3- MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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