3-(4-fluorophenyl)-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 3-(4-fluorophenyl)-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-3-(4-fluorophenyl)azetidin-2-one CAS Name: 3-(4-fluorophenyl)-1-prop-2-enyl-2-azetidinone IUPAC Name: 3-(4-fluorophenyl)-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-3-(4-fluorophenyl)azetidin-2-one Formula: C12H12FNO MolecularWeight: 205.228183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1=O)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCN1CC(C1=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C12H12FNO/c1-2-7-14-8-11(12(14)15)9-3-5-10(13)6-4-9/h2-6,11H,1,7-8H2