2,3,7,8-tetrakis(chloranyl)-4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)-4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin Openeye Name: 2,3,7,8-tetrachloro-4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin CAS Name: 2,3,7,8-tetrachloro-4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin IUPAC Name: 2,3,7,8-tetrachloro-4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin Traditional Name: 2,3,7,8-tetrachloro-4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin Formula: C12H8Cl4O2 MolecularWeight: 326.00272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2C1OC3C=C(C(=CC3O2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=CC2C1OC3C=C(C(=CC3O2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4,9-12H