1-tert-butyl-3,3-bis(chloranyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-tert-butyl-3,3-bis(chloranyl)-4-phenyl-azetidin-2-one Openeye Name: 1-tert-butyl-3,3-dichloro-4-phenyl-azetidin-2-one CAS Name: 1-tert-butyl-3,3-dichloro-4-phenyl-2-azetidinone IUPAC Name: 1-tert-butyl-3,3-dichloro-4-phenylazetidin-2-one Traditional Name: 1-tert-butyl-3,3-dichloro-4-phenyl-azetidin-2-one Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C(C(C1=O)(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H15Cl2NO/c1-12(2,3)16-10(13(14,15)11(16)17)9-7-5-4-6-8-9/h4-8,10H,1-3H3