6-bromanyl-7-[(5-fluoranyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-bromanyl-7-[(5-fluoranyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-bromo-7-[(5-fluoro-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-bromo-7-[(5-fluoro-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-bromo-7-[(5-fluoro-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-bromo-7-[(5-fluoro-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C15H11BrFNO5 MolecularWeight: 384.153943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrFNO5/c16-11-7-15-14(21-3-4-22-15)5-9(11)8-23-13-6-10(17)1-2-12(13)18(19)20/h1-2,5-7H,3-4,8H2