2-[4-[[3,4-bis(chloranyl)phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[3,4-bis(chloranyl)phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[(3,4-dichlorophenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(3,4-dichlorophenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(3,4-dichlorophenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(3,4-dichlorophenoxy)methyl]phenyl]acetate Formula: C15H11Cl2O3- MolecularWeight: 310.15204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])COC2=CC(=C(C=C2)Cl)Cl

InChI

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