1-[(6-chloranylpyridin-3-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]pyrimidine-2,4-quinone Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN2C=CC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=NC=C1CN2C=CC(=O)NC2=O)Cl

InChI

InChI=1S/C10H8ClN3O2/c11-8-2-1-7(5-12-8)6-14-4-3-9(15)13-10(14)16/h1-5H,6H2,(H,13,15,16)