6-chloranyl-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-chloranyl-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-chloro-2-methyl-1H-pyrimidin-4-one CAS Name: 6-chloro-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-chloro-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-chloro-2-methyl-1H-pyrimidin-4-one Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)Cl)CC=C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)Cl)CC=C

InChI

InChI=1S/C8H9ClN2O/c1-3-4-6-7(9)10-5(2)11-8(6)12/h3H,1,4H2,2H3,(H,10,11,12)