1-[2,3,4-tris(chloranyl)phenoxy]ethyl dihydrogen phosphate

Systemtic Name: 1-[2,3,4-tris(chloranyl)phenoxy]ethyl dihydrogen phosphate Openeye Name: 1-(2,3,4-trichlorophenoxy)ethyl dihydrogen phosphate CAS Name: 1-(2,3,4-trichlorophenoxy)ethyl dihydrogen phosphate IUPAC Name: 1-(2,3,4-trichlorophenoxy)ethyl dihydrogen phosphate Traditional Name: 1-(2,3,4-trichlorophenoxy)ethyl dihydrogen phosphate Formula: C8H8Cl3O5P MolecularWeight: 321.478881

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C(=C(C=C1)Cl)Cl)Cl)OP(=O)(O)O

Isomeric SMILES

CC(OC1=C(C(=C(C=C1)Cl)Cl)Cl)OP(=O)(O)O

InChI

InChI=1S/C8H8Cl3O5P/c1-4(16-17(12,13)14)15-6-3-2-5(9)7(10)8(6)11/h2-4H,1H3,(H2,12,13,14)