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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)CC(=O)[O-]

InChI

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