3-(4-fluoranylphenoxy)-2-methyl-azetidine

Systemtic Name: 3-(4-fluoranylphenoxy)-2-methyl-azetidine Openeye Name: 3-(4-fluorophenoxy)-2-methyl-azetidine CAS Name: 3-(4-fluorophenoxy)-2-methylazetidine IUPAC Name: 3-(4-fluorophenoxy)-2-methylazetidine Traditional Name: 3-(4-fluorophenoxy)-2-methyl-azetidine Formula: C10H12FNO MolecularWeight: 181.206783

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1C(CN1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C10H12FNO/c1-7-10(6-12-7)13-9-4-2-8(11)3-5-9/h2-5,7,10,12H,6H2,1H3