3-(2-fluoranyl-4-methyl-phenoxy)azetidine

Systemtic Name: 3-(2-fluoranyl-4-methyl-phenoxy)azetidine Openeye Name: 3-(2-fluoro-4-methyl-phenoxy)azetidine CAS Name: 3-(2-fluoro-4-methylphenoxy)azetidine IUPAC Name: 3-(2-fluoro-4-methylphenoxy)azetidine Traditional Name: 3-(2-fluoro-4-methyl-phenoxy)azetidine Formula: C10H12FNO MolecularWeight: 181.206783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CNC2)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CNC2)F

InChI

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