3,3-bis(fluoranyl)-4-phenyl-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 3,3-bis(fluoranyl)-4-phenyl-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-3,3-difluoro-4-phenyl-azetidin-2-one CAS Name: 3,3-difluoro-4-phenyl-1-prop-2-enyl-2-azetidinone IUPAC Name: 3,3-difluoro-4-phenyl-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-3,3-difluoro-4-phenyl-azetidin-2-one Formula: C12H11F2NO MolecularWeight: 223.218646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)(F)F)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(C(C1=O)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C12H11F2NO/c1-2-8-15-10(12(13,14)11(15)16)9-6-4-3-5-7-9/h2-7,10H,1,8H2