1-(4-chlorophenyl)-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-1-(4-chlorophenyl)azetidin-2-one CAS Name: 4-benzoyl-1-(4-chlorophenyl)-2-azetidinone IUPAC Name: 4-benzoyl-1-(4-chlorophenyl)azetidin-2-one Traditional Name: 4-benzoyl-1-(4-chlorophenyl)azetidin-2-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO2/c17-12-6-8-13(9-7-12)18-14(10-15(18)19)16(20)11-4-2-1-3-5-11/h1-9,14H,10H2