4-[2-(phenylcarbonyl)phenoxy]azetidin-2-one

Systemtic Name: 4-[2-(phenylcarbonyl)phenoxy]azetidin-2-one Openeye Name: 4-(2-benzoylphenoxy)azetidin-2-one CAS Name: 4-(2-benzoylphenoxy)-2-azetidinone IUPAC Name: 4-(2-benzoylphenoxy)azetidin-2-one Traditional Name: 4-(2-benzoylphenoxy)azetidin-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)OC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-14-10-15(17-14)20-13-9-5-4-8-12(13)16(19)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,17,18)