3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]azetidine

Systemtic Name: 3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]azetidine Openeye Name: 3-[(2-bromo-4-fluoro-phenoxy)methyl]azetidine CAS Name: 3-[(2-bromo-4-fluorophenoxy)methyl]azetidine IUPAC Name: 3-[(2-bromo-4-fluorophenoxy)methyl]azetidine Traditional Name: 3-[(2-bromo-4-fluoro-phenoxy)methyl]azetidine Formula: C10H11BrFNO MolecularWeight: 260.102843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrFNO/c11-9-3-8(12)1-2-10(9)14-6-7-4-13-5-7/h1-3,7,13H,4-6H2