2-[3-(phenylcarbonyl)phenyl]ethanoate

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]ethanoate Openeye Name: 2-(3-benzoylphenyl)acetate CAS Name: 2-(3-benzoylphenyl)acetate IUPAC Name: 2-(3-benzoylphenyl)acetate Traditional Name: 2-(3-benzoylphenyl)acetate Formula: C15H11O3- MolecularWeight: 239.24604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-14(17)10-11-5-4-8-13(9-11)15(18)12-6-2-1-3-7-12/h1-9H,10H2,(H,16,17)/p-1