bis[2,4,5-tris(chloranyl)phenyl] cyclobutane-1,2-dicarboxylate

Systemtic Name: bis[2,4,5-tris(chloranyl)phenyl] cyclobutane-1,2-dicarboxylate Openeye Name: bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate CAS Name: cyclobutane-1,2-dicarboxylic acid bis(2,4,5-trichlorophenyl) ester IUPAC Name: bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate Traditional Name: cyclobutane-1,2-dicarboxylic acid bis(2,4,5-trichlorophenyl) ester Formula: C18H10Cl6O4 MolecularWeight: 502.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)OC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC(C1C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)OC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H10Cl6O4/c19-9-3-13(23)15(5-11(9)21)27-17(25)7-1-2-8(7)18(26)28-16-6-12(22)10(20)4-14(16)24/h3-8H,1-2H2