6-(4-chlorophenyl)-5-ethanoyl-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-5-ethanoyl-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-allyl-6-(4-chlorophenyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(4-chlorophenyl)-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-(4-chlorophenyl)-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-allyl-6-(4-chlorophenyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H17ClN2O2/c1-4-9-19-10(2)14(11(3)20)15(18-16(19)21)12-5-7-13(17)8-6-12/h4-8,15H,1,9H2,2-3H3,(H,18,21)