4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one

Systemtic Name: 4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one Openeye Name: 4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one CAS Name: 4-(2,3,4,5,6-pentadeuteriophenyl)-2-azetidinone IUPAC Name: 4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one Traditional Name: 4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one Formula: C9H9NO MolecularWeight: 152.204669

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2CC(=O)N2)[2H])[2H]

InChI

InChI=1S/C9H9NO/c11-9-6-8(10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/i1D,2D,3D,4D,5D