2,3,4,5-tetrakis(chloranyl)-6-(3-methylpent-1-yn-3-yloxycarbonyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(3-methylpent-1-yn-3-yloxycarbonyl)benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(1-ethyl-1-methyl-prop-2-ynoxy)carbonyl-benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[3-methylpent-1-yn-3-yloxy(oxo)methyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(3-methylpent-1-yn-3-yloxycarbonyl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(1-ethyl-1-methyl-prop-2-ynoxy)carbonyl-benzoic acid Formula: C14H10Cl4O4 MolecularWeight: 384.0388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)O

Isomeric SMILES

CCC(C)(C#C)OC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C14H10Cl4O4/c1-4-14(3,5-2)22-13(21)7-6(12(19)20)8(15)10(17)11(18)9(7)16/h1H,5H2,2-3H3,(H,19,20)