2-[4-(2-chlorophenyl)phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(2-chlorophenyl)phenyl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(2-chlorophenyl)phenyl]-2-oxo-acetate CAS Name: 2-[4-(2-chlorophenyl)phenyl]-2-oxoacetate IUPAC Name: 2-[4-(2-chlorophenyl)phenyl]-2-oxoacetate Traditional Name: 2-[4-(2-chlorophenyl)phenyl]-2-keto-acetate Formula: C14H8ClO3- MolecularWeight: 259.66452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClO3/c15-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(16)14(17)18/h1-8H,(H,17,18)/p-1