4-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzonitrile Formula: C16H12F3NO3 MolecularWeight: 323.26659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO3/c1-21-13-4-3-5-14(22-2)15(13)23-11-7-6-10(9-20)12(8-11)16(17,18)19/h3-8H,1-2H3