(4R)-4-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(4-allyloxy-3,5-dichloro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(3,5-dichloro-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(3,5-dichloro-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(4-allyloxy-3,5-dichloro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Cl)OCC=C)Cl)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C(=C2)Cl)OCC=C)Cl)C(=O)C

InChI

InChI=1S/C16H16Cl2N2O3/c1-4-5-23-15-11(17)6-10(7-12(15)18)14-13(9(3)21)8(2)19-16(22)20-14/h4,6-7,14H,1,5H2,2-3H3,(H2,19,20,22)/t14-/m1/s1