6,7,8-tris(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 6,7,8-tris(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6,7,8-trichloro-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6,7,8-trichloro-1,4-diethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6,7,8-trichloro-1,4-diethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6,7,8-trichloro-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate Formula: C16H11Cl3O4-2 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)CC)[O-])[O-]

Isomeric SMILES

CCC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)CC)[O-])[O-]

InChI

InChI=1S/C16H13Cl3O4/c1-3-6-12(20)13(21)7(4-2)15-14(6)22-9-5-8(17)10(18)11(19)16(9)23-15/h5,20-21H,3-4H2,1-2H3/p-2