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

Systemtic Name: 2-[3-(4-chloranyl-2-fluoranyl-phenoxy)propanoyl]-2-(2-chloranylphenoxy)propanedinitrile Openeye Name: 2-[3-(4-chloro-2-fluoro-phenoxy)propanoyl]-2-(2-chlorophenoxy)propanedinitrile CAS Name: 2-[3-(4-chloro-2-fluorophenoxy)-1-oxopropyl]-2-(2-chlorophenoxy)propanedinitrile IUPAC Name: 2-[3-(4-chloro-2-fluorophenoxy)propanoyl]-2-(2-chlorophenoxy)propanedinitrile Traditional Name: 2-[3-(4-chloro-2-fluoro-phenoxy)propanoyl]-2-(2-chlorophenoxy)malononitrile Formula: C18H11Cl2FN2O3 MolecularWeight: 393.195943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(C#N)(C#N)C(=O)CCOC2=C(C=C(C=C2)Cl)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(C#N)(C#N)C(=O)CCOC2=C(C=C(C=C2)Cl)F)Cl

InChI

InChI=1S/C18H11Cl2FN2O3/c19-12-5-6-16(14(21)9-12)25-8-7-17(24)18(10-22,11-23)26-15-4-2-1-3-13(15)20/h1-6,9H,7-8H2