2-[2,3-bis(fluoranyl)-6-nitro-phenoxy]cyclopentan-1-ol

Systemtic Name: 2-[2,3-bis(fluoranyl)-6-nitro-phenoxy]cyclopentan-1-ol Openeye Name: 2-(2,3-difluoro-6-nitro-phenoxy)cyclopentanol CAS Name: 2-(2,3-difluoro-6-nitrophenoxy)-1-cyclopentanol IUPAC Name: 2-(2,3-difluoro-6-nitrophenoxy)cyclopentan-1-ol Traditional Name: 2-(2,3-difluoro-6-nitro-phenoxy)cyclopentanol Formula: C11H11F2NO4 MolecularWeight: 259.206146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=C(C=CC(=C2F)F)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C(C1)OC2=C(C=CC(=C2F)F)[N+](=O)[O-])O

InChI

InChI=1S/C11H11F2NO4/c12-6-4-5-7(14(16)17)11(10(6)13)18-9-3-1-2-8(9)15/h4-5,8-9,15H,1-3H2