3,4,5-tris(chloranyl)-6-pentyl-benzene-1,2-diolate

Systemtic Name: 3,4,5-tris(chloranyl)-6-pentyl-benzene-1,2-diolate Openeye Name: 3,4,5-trichloro-6-pentyl-benzene-1,2-diolate CAS Name: 3,4,5-trichloro-6-pentylbenzene-1,2-diolate IUPAC Name: 3,4,5-trichloro-6-pentylbenzene-1,2-diolate Traditional Name: 3-amyl-4,5,6-trichloro-benzene-1,2-diolate Formula: C11H11Cl3O2-2 MolecularWeight: 281.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1Cl)Cl)Cl)[O-])[O-]

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1Cl)Cl)Cl)[O-])[O-]

InChI

InChI=1S/C11H13Cl3O2/c1-2-3-4-5-6-7(12)8(13)9(14)11(16)10(6)15/h15-16H,2-5H2,1H3/p-2