2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)acetic acid CAS Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)acetic acid IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)acetic acid Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)acetic acid Formula: C16H11Cl5O6 MolecularWeight: 476.51994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C8H5Cl3O3.C8H6Cl2O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-2H,3H2,(H,12,13);1-3H,4H2,(H,11,12)