2,3,4,5-tetrakis(chloranyl)-6-(5-chloranyl-1-phenyl-pentoxy)carbonyl-benzoate

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(5-chloranyl-1-phenyl-pentoxy)carbonyl-benzoate Openeye Name: 2,3,4,5-tetrachloro-6-(5-chloro-1-phenyl-pentoxy)carbonyl-benzoate CAS Name: 2,3,4,5-tetrachloro-6-[(5-chloro-1-phenylpentoxy)-oxomethyl]benzoate IUPAC Name: 2,3,4,5-tetrachloro-6-(5-chloro-1-phenylpentoxy)carbonylbenzoate Traditional Name: 2,3,4,5-tetrachloro-6-(5-chloro-1-phenyl-pentoxy)carbonyl-benzoate Formula: C19H14Cl5O4- MolecularWeight: 483.57706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCl)OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCl)OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C19H15Cl5O4/c20-9-5-4-8-11(10-6-2-1-3-7-10)28-19(27)13-12(18(25)26)14(21)16(23)17(24)15(13)22/h1-3,6-7,11H,4-5,8-9H2,(H,25,26)/p-1