1-(3-prop-2-enylphenyl)azetidin-2-one

Systemtic Name: 1-(3-prop-2-enylphenyl)azetidin-2-one Openeye Name: 1-(3-allylphenyl)azetidin-2-one CAS Name: 1-(3-prop-2-enylphenyl)-2-azetidinone IUPAC Name: 1-(3-prop-2-enylphenyl)azetidin-2-one Traditional Name: 1-(3-allylphenyl)azetidin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC=C1)N2CCC2=O

Isomeric SMILES

C=CCC1=CC(=CC=C1)N2CCC2=O

InChI

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