2-(4-pyridin-3-ylphenyl)ethanoate

Systemtic Name: 2-(4-pyridin-3-ylphenyl)ethanoate Openeye Name: 2-[4-(3-pyridyl)phenyl]acetate CAS Name: 2-[4-(3-pyridinyl)phenyl]acetate IUPAC Name: 2-(4-pyridin-3-ylphenyl)acetate Traditional Name: 2-[4-(3-pyridyl)phenyl]acetate Formula: C13H10NO2- MolecularWeight: 212.224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H11NO2/c15-13(16)8-10-3-5-11(6-4-10)12-2-1-7-14-9-12/h1-7,9H,8H2,(H,15,16)/p-1