2-oxidanylidene-2-[3,4,6-tris(chloranyl)-2-pentoxycarbonyl-phenoxy]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[3,4,6-tris(chloranyl)-2-pentoxycarbonyl-phenoxy]ethanoic acid Openeye Name: 2-oxo-2-(3,4,6-trichloro-2-pentoxycarbonyl-phenoxy)acetic acid CAS Name: 2-oxo-2-[3,4,6-trichloro-2-[oxo(pentoxy)methyl]phenoxy]acetic acid IUPAC Name: 2-oxo-2-(3,4,6-trichloro-2-pentoxycarbonylphenoxy)acetic acid Traditional Name: 2-(2-amoxycarbonyl-3,4,6-trichloro-phenoxy)-2-keto-acetic acid Formula: C14H13Cl3O6 MolecularWeight: 383.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)O

Isomeric SMILES

CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)O

InChI

InChI=1S/C14H13Cl3O6/c1-2-3-4-5-22-13(20)9-10(17)7(15)6-8(16)11(9)23-14(21)12(18)19/h6H,2-5H2,1H3,(H,18,19)