1-[(Z)-4-chloranylbut-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z)-4-chloranylbut-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-chlorobut-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-4-chlorobut-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-chlorobut-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-chlorobut-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCCl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\CCl

InChI

InChI=1S/C9H11ClN2O2/c1-7-6-12(5-3-2-4-10)9(14)11-8(7)13/h2-3,6H,4-5H2,1H3,(H,11,13,14)/b3-2-