bis[2,4,6-tris(chloranyl)phenyl] 2-prop-2-enylpropanedioate

Systemtic Name: bis[2,4,6-tris(chloranyl)phenyl] 2-prop-2-enylpropanedioate Openeye Name: bis(2,4,6-trichlorophenyl) 2-allylpropanedioate CAS Name: 2-prop-2-enylpropanedioic acid bis(2,4,6-trichlorophenyl) ester IUPAC Name: bis(2,4,6-trichlorophenyl) 2-prop-2-enylpropanedioate Traditional Name: 2-allylmalonic acid bis(2,4,6-trichlorophenyl) ester Formula: C18H10Cl6O4 MolecularWeight: 502.9876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C=CCC(C(=O)OC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H10Cl6O4/c1-2-3-10(17(25)27-15-11(21)4-8(19)5-12(15)22)18(26)28-16-13(23)6-9(20)7-14(16)24/h2,4-7,10H,1,3H2