4,7,8-tris(chloranyl)dibenzo-p-dioxin-1-amine

Systemtic Name: 4,7,8-tris(chloranyl)dibenzo-p-dioxin-1-amine Openeye Name: 4,7,8-trichlorodibenzo-p-dioxin-1-amine CAS Name: 4,7,8-trichloro-1-dibenzo-p-dioxinamine IUPAC Name: 4,7,8-trichlorodibenzo-p-dioxin-1-amine Traditional Name: (4,7,8-trichlorodibenzo-p-dioxin-1-yl)amine Formula: C12H6Cl3NO2 MolecularWeight: 302.54054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)OC3=CC(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1N)OC3=CC(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl3NO2/c13-5-1-2-8(16)12-11(5)17-9-3-6(14)7(15)4-10(9)18-12/h1-4H,16H2