5-chloranyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Openeye Name: 1,3-diallyl-5-chloro-pyrimidine-2,4-dione CAS Name: 5-chloro-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 5-chloro-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Traditional Name: 1,3-diallyl-5-chloro-pyrimidine-2,4-quinone Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)N(C1=O)CC=C)Cl

Isomeric SMILES

C=CCN1C=C(C(=O)N(C1=O)CC=C)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-3-5-12-7-8(11)9(14)13(6-4-2)10(12)15/h3-4,7H,1-2,5-6H2