(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl) ethanoate

Systemtic Name: (3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl) ethanoate Openeye Name: (3-chloro-2-oxo-4-phenyl-azetidin-1-yl) acetate CAS Name: acetic acid (3-chloro-2-oxo-4-phenyl-1-azetidinyl) ester IUPAC Name: (3-chloro-2-oxo-4-phenylazetidin-1-yl) acetate Traditional Name: acetic acid (3-chloro-2-keto-4-phenyl-azetidin-1-yl) ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1C(C(C1=O)Cl)C2=CC=CC=C2

InChI

InChI=1S/C11H10ClNO3/c1-7(14)16-13-10(9(12)11(13)15)8-5-3-2-4-6-8/h2-6,9-10H,1H3