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

Systemtic Name: 5-chloranyl-7-[(5-fluoranyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[(5-fluoro-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[(5-fluoro-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[(5-fluoro-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[(5-fluoro-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C15H11ClFNO5 MolecularWeight: 339.702943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

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