3-(4-chloranylbenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-dione; tungsten(2+)

Systemtic Name: 3-(4-chloranylbenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-dione; tungsten(2+) Openeye Name: 3-(4-chlorobenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-dione; tungsten(2+) CAS Name: 3-(4-chloro-1-benzene-5-idyl)-1,6-dimethylpyrimidine-2,4-dione; tungsten(2+) IUPAC Name: 3-(4-chlorobenzene-5-id-1-yl)-1,6-dimethylpyrimidine-2,4-dione; tungsten(2+) Traditional Name: 3-(4-chlorobenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-quinone; tungsten(2+) Formula: C12H10ClN2O2W+ MolecularWeight: 433.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC=C([C-]=C2)Cl.[W+2]

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC=C([C-]=C2)Cl.[W+2]

InChI

InChI=1S/C12H10ClN2O2.W/c1-8-7-11(16)15(12(17)14(8)2)10-5-3-9(13)4-6-10;/h3,5-7H,1-2H3;/q-1;+2