2-[[2-[3,5-bis(chloranyl)phenyl]phenyl]methoxy]ethanoate

Systemtic Name: 2-[[2-[3,5-bis(chloranyl)phenyl]phenyl]methoxy]ethanoate Openeye Name: 2-[[2-(3,5-dichlorophenyl)phenyl]methoxy]acetate CAS Name: 2-[[2-(3,5-dichlorophenyl)phenyl]methoxy]acetate IUPAC Name: 2-[[2-(3,5-dichlorophenyl)phenyl]methoxy]acetate Traditional Name: 2-[2-(3,5-dichlorophenyl)benzyl]oxyacetate Formula: C15H11Cl2O3- MolecularWeight: 310.15204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O3/c16-12-5-11(6-13(17)7-12)14-4-2-1-3-10(14)8-20-9-15(18)19/h1-7H,8-9H2,(H,18,19)/p-1