1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutane-1-carbonitrile

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutane-1-carbonitrile Openeye Name: 1-[4-(difluoromethoxy)phenyl]cyclobutanecarbonitrile CAS Name: 1-[4-(difluoromethoxy)phenyl]-1-cyclobutanecarbonitrile IUPAC Name: 1-[4-(difluoromethoxy)phenyl]cyclobutane-1-carbonitrile Traditional Name: 1-[4-(difluoromethoxy)phenyl]cyclobutanecarbonitrile Formula: C12H11F2NO MolecularWeight: 223.218646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F2NO/c13-11(14)16-10-4-2-9(3-5-10)12(8-15)6-1-7-12/h2-5,11H,1,6-7H2