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

Systemtic Name: 8-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-6-chloranyl-4H-1,3-benzodioxine Openeye Name: 8-[(2-bromo-4-chloro-phenoxy)methyl]-6-chloro-4H-1,3-benzodioxine CAS Name: 8-[(2-bromo-4-chlorophenoxy)methyl]-6-chloro-4H-1,3-benzodioxin IUPAC Name: 8-[(2-bromo-4-chlorophenoxy)methyl]-6-chloro-4H-1,3-benzodioxine Traditional Name: 8-[(2-bromo-4-chloro-phenoxy)methyl]-6-chloro-4H-1,3-benzodioxin Formula: C15H11BrCl2O3 MolecularWeight: 390.05604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)Cl)Br)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)Cl)Br)Cl

InChI

InChI=1S/C15H11BrCl2O3/c16-13-5-11(17)1-2-14(13)20-7-10-4-12(18)3-9-6-19-8-21-15(9)10/h1-5H,6-8H2