5,6-bis(chloranyl)-1-methyl-3-octyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(chloranyl)-1-methyl-3-octyl-pyrimidine-2,4-dione Openeye Name: 5,6-dichloro-1-methyl-3-octyl-pyrimidine-2,4-dione CAS Name: 5,6-dichloro-1-methyl-3-octylpyrimidine-2,4-dione IUPAC Name: 5,6-dichloro-1-methyl-3-octylpyrimidine-2,4-dione Traditional Name: 5,6-dichloro-1-methyl-3-octyl-pyrimidine-2,4-quinone Formula: C13H20Cl2N2O2 MolecularWeight: 307.2161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C(N(C1=O)C)Cl)Cl

Isomeric SMILES

CCCCCCCCN1C(=O)C(=C(N(C1=O)C)Cl)Cl

InChI

InChI=1S/C13H20Cl2N2O2/c1-3-4-5-6-7-8-9-17-12(18)10(14)11(15)16(2)13(17)19/h3-9H2,1-2H3