3-[(2-fluoranylphenoxy)methyl]azetidine

Systemtic Name: 3-[(2-fluoranylphenoxy)methyl]azetidine Openeye Name: 3-[(2-fluorophenoxy)methyl]azetidine CAS Name: 3-[(2-fluorophenoxy)methyl]azetidine IUPAC Name: 3-[(2-fluorophenoxy)methyl]azetidine Traditional Name: 3-[(2-fluorophenoxy)methyl]azetidine Formula: C10H12FNO MolecularWeight: 181.206783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=CC=C2F

Isomeric SMILES

C1C(CN1)COC2=CC=CC=C2F

InChI

InChI=1S/C10H12FNO/c11-9-3-1-2-4-10(9)13-7-8-5-12-6-8/h1-4,8,12H,5-7H2