3-[[3,4-bis(fluoranyl)phenoxy]methyl]azetidine

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenoxy]methyl]azetidine Openeye Name: 3-[(3,4-difluorophenoxy)methyl]azetidine CAS Name: 3-[(3,4-difluorophenoxy)methyl]azetidine IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]azetidine Traditional Name: 3-[(3,4-difluorophenoxy)methyl]azetidine Formula: C10H11F2NO MolecularWeight: 199.197246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1C(CN1)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C10H11F2NO/c11-9-2-1-8(3-10(9)12)14-6-7-4-13-5-7/h1-3,7,13H,4-6H2