1-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)-5-(trideuteriomethyl)pyridin-2-one

Systemtic Name: 1-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)-5-(trideuteriomethyl)pyridin-2-one Openeye Name: 1-(4-chloro-2,3,5,6-tetradeuterio-phenyl)-5-(trideuteriomethyl)pyridin-2-one CAS Name: 1-(4-chloro-2,3,5,6-tetradeuteriophenyl)-5-(trideuteriomethyl)-2-pyridinone IUPAC Name: 1-(4-chloro-2,3,5,6-tetradeuteriophenyl)-5-(trideuteriomethyl)pyridin-2-one Traditional Name: 1-(4-chloro-2,3,5,6-tetradeuterio-phenyl)-5-(trideuteriomethyl)-2-pyridone Formula: C12H10ClNO MolecularWeight: 226.710032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N2C=C(C=CC2=O)C([2H])([2H])[2H])[2H])[2H])Cl)[2H]

InChI

InChI=1S/C12H10ClNO/c1-9-2-7-12(15)14(8-9)11-5-3-10(13)4-6-11/h2-8H,1H3/i1D3,3D,4D,5D,6D