3-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzoate

Systemtic Name: 3-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzoate Openeye Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzoate CAS Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzoate IUPAC Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzoate Traditional Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzoate Formula: C14H8Cl3O3- MolecularWeight: 330.57052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C14H9Cl3O3/c15-10-5-11(16)13(12(17)6-10)20-7-8-2-1-3-9(4-8)14(18)19/h1-6H,7H2,(H,18,19)/p-1