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

Systemtic Name: 8-[[2,6-bis(chloranyl)phenoxy]methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(2,6-dichlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(2,6-dichlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(2,6-dichlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(2,6-dichlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c16-12-2-1-3-13(17)15(12)22-7-10-5-11(18(19)20)4-9-6-21-8-23-14(9)10/h1-5H,6-8H2