3-phenoxy-1-phenyl-azetidin-2-one

Systemtic Name: 3-phenoxy-1-phenyl-azetidin-2-one Openeye Name: 3-phenoxy-1-phenyl-azetidin-2-one CAS Name: 3-phenoxy-1-phenyl-2-azetidinone IUPAC Name: 3-phenoxy-1-phenylazetidin-2-one Traditional Name: 3-phenoxy-1-phenyl-azetidin-2-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c17-15-14(18-13-9-5-2-6-10-13)11-16(15)12-7-3-1-4-8-12/h1-10,14H,11H2