3,3-bis(chloranyl)-1-(phenylmethyl)-4-(2-phenylselanylpropan-2-yl)azetidin-2-one

Systemtic Name: 3,3-bis(chloranyl)-1-(phenylmethyl)-4-(2-phenylselanylpropan-2-yl)azetidin-2-one Openeye Name: 1-benzyl-3,3-dichloro-4-(1-methyl-1-phenylselanyl-ethyl)azetidin-2-one CAS Name: 3,3-dichloro-1-(phenylmethyl)-4-[2-(phenylseleno)propan-2-yl]-2-azetidinone IUPAC Name: 1-benzyl-3,3-dichloro-4-(2-phenylselanylpropan-2-yl)azetidin-2-one Traditional Name: 1-benzyl-3,3-dichloro-4-[1-methyl-1-(phenylseleno)ethyl]azetidin-2-one Formula: C19H19Cl2NOSe MolecularWeight: 427.22626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC2=CC=CC=C2)(Cl)Cl)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1C(C(=O)N1CC2=CC=CC=C2)(Cl)Cl)[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2NOSe/c1-18(2,24-15-11-7-4-8-12-15)16-19(20,21)17(23)22(16)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3