RefMet Compound Details
MW structure | 51603 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Chloro-1,4-naphthoquinone | |
Systematic name | 2-chloronaphthalene-1,4-dione | |
SMILES | c1ccc2c(c1)C(=O)C=C(C2=O)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 191.997807 (neutral) |