3-(2-fluoranylphenoxy)azetidine

Systemtic Name: 3-(2-fluoranylphenoxy)azetidine Openeye Name: 3-(2-fluorophenoxy)azetidine CAS Name: 3-(2-fluorophenoxy)azetidine IUPAC Name: 3-(2-fluorophenoxy)azetidine Traditional Name: 3-(2-fluorophenoxy)azetidine Formula: C9H10FNO MolecularWeight: 167.180203

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=CC=C2F

Isomeric SMILES

C1C(CN1)OC2=CC=CC=C2F

InChI

InChI=1S/C9H10FNO/c10-8-3-1-2-4-9(8)12-7-5-11-6-7/h1-4,7,11H,5-6H2