2,3,7-tris(chloranyl)-8-methoxy-dibenzo-p-dioxin

Systemtic Name: 2,3,7-tris(chloranyl)-8-methoxy-dibenzo-p-dioxin Openeye Name: 2,3,7-trichloro-8-methoxy-dibenzo-p-dioxin CAS Name: 2,3,7-trichloro-8-methoxydibenzo-p-dioxin IUPAC Name: 2,3,7-trichloro-8-methoxydibenzo-p-dioxin Traditional Name: 2,3,7-trichloro-8-methoxy-dibenzo-p-dioxin Formula: C13H7Cl3O3 MolecularWeight: 317.55188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC3=CC(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)OC3=CC(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3O3/c1-17-9-5-13-12(4-8(9)16)18-10-2-6(14)7(15)3-11(10)19-13/h2-5H,1H3