2-[3-(4-chloranyl-2-fluoranyl-phenoxy)propanoyl]-2-(2-nitrophenoxy)propanedinitrile

Systemtic Name: 2-[3-(4-chloranyl-2-fluoranyl-phenoxy)propanoyl]-2-(2-nitrophenoxy)propanedinitrile Openeye Name: 2-[3-(4-chloro-2-fluoro-phenoxy)propanoyl]-2-(2-nitrophenoxy)propanedinitrile CAS Name: 2-[3-(4-chloro-2-fluorophenoxy)-1-oxopropyl]-2-(2-nitrophenoxy)propanedinitrile IUPAC Name: 2-[3-(4-chloro-2-fluorophenoxy)propanoyl]-2-(2-nitrophenoxy)propanedinitrile Traditional Name: 2-[3-(4-chloro-2-fluoro-phenoxy)propanoyl]-2-(2-nitrophenoxy)malononitrile Formula: C18H11ClFN3O5 MolecularWeight: 403.748443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(C#N)(C#N)C(=O)CCOC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(C#N)(C#N)C(=O)CCOC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H11ClFN3O5/c19-12-5-6-15(13(20)9-12)27-8-7-17(24)18(10-21,11-22)28-16-4-2-1-3-14(16)23(25)26/h1-6,9H,7-8H2