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

Systemtic Name: 2-[[2-(4-chlorophenyl)phenyl]methoxy]ethanoate Openeye Name: 2-[[2-(4-chlorophenyl)phenyl]methoxy]acetate CAS Name: 2-[[2-(4-chlorophenyl)phenyl]methoxy]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)phenyl]methoxy]acetate Traditional Name: 2-[2-(4-chlorophenyl)benzyl]oxyacetate Formula: C15H12ClO3- MolecularWeight: 275.70698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c16-13-7-5-11(6-8-13)14-4-2-1-3-12(14)9-19-10-15(17)18/h1-8H,9-10H2,(H,17,18)/p-1