4-phenyl-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-phenyl-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-phenyl-azetidin-2-one CAS Name: 4-phenyl-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-phenyl-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-phenyl-azetidin-2-one Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-2-8-13-11(9-12(13)14)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2