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

Systemtic Name: 6-chloranyl-8-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(5-fluoro-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(5-fluoro-2-nitrophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(5-fluoro-2-nitrophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(5-fluoro-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C15H11ClFNO5 MolecularWeight: 339.702943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFNO5/c16-11-3-9-6-21-8-23-15(9)10(4-11)7-22-14-5-12(17)1-2-13(14)18(19)20/h1-5H,6-8H2