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

Systemtic Name: 2-[2-[2-chloranyl-5-(4-chloranyl-2-fluoranyl-phenoxy)phenoxy]propanoyl]propanedinitrile Openeye Name: 2-[2-[2-chloro-5-(4-chloro-2-fluoro-phenoxy)phenoxy]propanoyl]propanedinitrile CAS Name: 2-[2-[2-chloro-5-(4-chloro-2-fluorophenoxy)phenoxy]-1-oxopropyl]propanedinitrile IUPAC Name: 2-[2-[2-chloro-5-(4-chloro-2-fluorophenoxy)phenoxy]propanoyl]propanedinitrile Traditional Name: 2-[2-[2-chloro-5-(4-chloro-2-fluoro-phenoxy)phenoxy]propanoyl]malononitrile Formula: C18H11Cl2FN2O3 MolecularWeight: 393.195943

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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)Cl

Isomeric SMILES

CC(C(=O)C(C#N)C#N)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)F)Cl

InChI

InChI=1S/C18H11Cl2FN2O3/c1-10(18(24)11(8-22)9-23)25-17-7-13(3-4-14(17)20)26-16-5-2-12(19)6-15(16)21/h2-7,10-11H,1H3