2-(3-chloranyl-4-methyl-phenyl)-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 2-(3-chloro-4-methyl-phenyl)-6-(methoxymethyl)-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 2-(3-chloro-4-methylphenyl)-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloro-4-methylphenyl)-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2-(3-chloro-4-methyl-phenyl)-6-(methoxymethyl)-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=O)C(=C(N2)COC)CC(=C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=O)C(=C(N2)COC)CC(=C)C)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-10(2)7-13-15(9-22-4)19-16(20-17(13)21)12-6-5-11(3)14(18)8-12/h5-6,8H,1,7,9H2,2-4H3,(H,19,20,21)