3,3-bis(fluoranyl)-2-phenyl-1-prop-2-enyl-azetidine

Systemtic Name: 3,3-bis(fluoranyl)-2-phenyl-1-prop-2-enyl-azetidine Openeye Name: 1-allyl-3,3-difluoro-2-phenyl-azetidine CAS Name: 3,3-difluoro-2-phenyl-1-prop-2-enylazetidine IUPAC Name: 3,3-difluoro-2-phenyl-1-prop-2-enylazetidine Traditional Name: 1-allyl-3,3-difluoro-2-phenyl-azetidine Formula: C12H13F2N MolecularWeight: 209.235126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C2=CC=CC=C2)(F)F

Isomeric SMILES

C=CCN1CC(C1C2=CC=CC=C2)(F)F

InChI

InChI=1S/C12H13F2N/c1-2-8-15-9-12(13,14)11(15)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2