4-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)oxane-2,6-dione

Systemtic Name: 4-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)oxane-2,6-dione Openeye Name: 4-(4-chloro-2,3,5,6-tetradeuterio-phenyl)tetrahydropyran-2,6-dione CAS Name: 4-(4-chloro-2,3,5,6-tetradeuteriophenyl)oxane-2,6-dione IUPAC Name: 4-(4-chloro-2,3,5,6-tetradeuteriophenyl)oxane-2,6-dione Traditional Name: 4-(4-chloro-2,3,5,6-tetradeuterio-phenyl)tetrahydropyran-2,6-quinone Formula: C11H9ClO3 MolecularWeight: 228.665007

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C2CC(=O)OC(=O)C2)[2H])[2H])Cl)[2H]

InChI

InChI=1S/C11H9ClO3/c12-9-3-1-7(2-4-9)8-5-10(13)15-11(14)6-8/h1-4,8H,5-6H2/i1D,2D,3D,4D