1-[4-(trifluoromethyloxy)phenyl]cyclobutane-1-carbonitrile

Systemtic Name: 1-[4-(trifluoromethyloxy)phenyl]cyclobutane-1-carbonitrile Openeye Name: 1-[4-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile CAS Name: 1-[4-(trifluoromethoxy)phenyl]-1-cyclobutanecarbonitrile IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile Traditional Name: 1-[4-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC(C1)(C#N)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H10F3NO/c13-12(14,15)17-10-4-2-9(3-5-10)11(8-16)6-1-7-11/h2-5H,1,6-7H2