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

Systemtic Name: 8-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(4-bromo-2-chloro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(4-bromo-2-chlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(4-bromo-2-chlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(4-bromo-2-chloro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C15H11BrClNO5 MolecularWeight: 400.60854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrClNO5/c16-11-1-2-14(13(17)5-11)22-7-10-4-12(18(19)20)3-9-6-21-8-23-15(9)10/h1-5H,6-8H2