1-(1-phenylethenyl)azetidin-2-one

Systemtic Name: 1-(1-phenylethenyl)azetidin-2-one Openeye Name: 1-(1-phenylvinyl)azetidin-2-one CAS Name: 1-(1-phenylethenyl)-2-azetidinone IUPAC Name: 1-(1-phenylethenyl)azetidin-2-one Traditional Name: 1-(1-phenylvinyl)azetidin-2-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-9(12-8-7-11(12)13)10-5-3-2-4-6-10/h2-6H,1,7-8H2