4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-(dimethoxyphosphorylmethoxy)benzenecarbonitrile

Systemtic Name: 4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-(dimethoxyphosphorylmethoxy)benzenecarbonitrile Openeye Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(dimethoxyphosphorylmethoxy)benzonitrile CAS Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(dimethoxyphosphorylmethoxy)benzonitrile IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(dimethoxyphosphorylmethoxy)benzonitrile Traditional Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(dimethoxyphosphorylmethoxy)benzonitrile Formula: C17H14ClF3NO5P MolecularWeight: 435.718731

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C#N)OC

Isomeric SMILES

COP(=O)(COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C#N)OC

InChI

InChI=1S/C17H14ClF3NO5P/c1-24-28(23,25-2)10-26-16-8-13(5-3-11(16)9-22)27-15-6-4-12(7-14(15)18)17(19,20)21/h3-8H,10H2,1-2H3