2,3,4,5-tetrakis(chloranyl)-6-(1-phenylpentoxycarbonyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(1-phenylpentoxycarbonyl)benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(1-phenylpentoxycarbonyl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[oxo(1-phenylpentoxy)methyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(1-phenylpentoxycarbonyl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(1-phenylpentoxycarbonyl)benzoic acid Formula: C19H16Cl4O4 MolecularWeight: 450.13994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C19H16Cl4O4/c1-2-3-9-11(10-7-5-4-6-8-10)27-19(26)13-12(18(24)25)14(20)16(22)17(23)15(13)21/h4-8,11H,2-3,9H2,1H3,(H,24,25)