2-[2-[5-(4-chloranyl-2-fluoranyl-phenoxy)-2-nitro-phenoxy]propanoyl]propanedinitrile

Systemtic Name: 2-[2-[5-(4-chloranyl-2-fluoranyl-phenoxy)-2-nitro-phenoxy]propanoyl]propanedinitrile Openeye Name: 2-[2-[5-(4-chloro-2-fluoro-phenoxy)-2-nitro-phenoxy]propanoyl]propanedinitrile CAS Name: 2-[2-[5-(4-chloro-2-fluorophenoxy)-2-nitrophenoxy]-1-oxopropyl]propanedinitrile IUPAC Name: 2-[2-[5-(4-chloro-2-fluorophenoxy)-2-nitrophenoxy]propanoyl]propanedinitrile Traditional Name: 2-[2-[5-(4-chloro-2-fluoro-phenoxy)-2-nitro-phenoxy]propanoyl]malononitrile Formula: C18H11ClFN3O5 MolecularWeight: 403.748443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C#N)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C(C#N)C#N)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClFN3O5/c1-10(18(24)11(8-21)9-22)27-17-7-13(3-4-15(17)23(25)26)28-16-5-2-12(19)6-14(16)20/h2-7,10-11H,1H3