6-nitro-8-[[2,4,5-tris(chloranyl)phenoxy]methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[[2,4,5-tris(chloranyl)phenoxy]methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(2,4,5-trichlorophenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(2,4,5-trichlorophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(2,4,5-trichlorophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(2,4,5-trichlorophenoxy)methyl]-4H-1,3-benzodioxin Formula: C15H10Cl3NO5 MolecularWeight: 390.6026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC(=C(C=C3Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC(=C(C=C3Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl3NO5/c16-11-3-13(18)14(4-12(11)17)23-6-9-2-10(19(20)21)1-8-5-22-7-24-15(8)9/h1-4H,5-7H2