1-(1-fluoroethyl)-4-methoxy-4-phenyl-azetidin-2-one

Systemtic Name: 1-(1-fluoroethyl)-4-methoxy-4-phenyl-azetidin-2-one Openeye Name: 1-(1-fluoroethyl)-4-methoxy-4-phenyl-azetidin-2-one CAS Name: 1-(1-fluoroethyl)-4-methoxy-4-phenyl-2-azetidinone IUPAC Name: 1-(1-fluoroethyl)-4-methoxy-4-phenylazetidin-2-one Traditional Name: 1-(1-fluoroethyl)-4-methoxy-4-phenyl-azetidin-2-one Formula: C12H14FNO2 MolecularWeight: 223.243463

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)CC1(C2=CC=CC=C2)OC)F

Isomeric SMILES

CC(N1C(=O)CC1(C2=CC=CC=C2)OC)F

InChI

InChI=1S/C12H14FNO2/c1-9(13)14-11(15)8-12(14,16-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3