2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: 2-(3,4-dichlorophenyl)ethanoate Openeye Name: 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetate IUPAC Name: 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetate Formula: C8H5Cl2O2- MolecularWeight: 204.0301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)/p-1