2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)CC(=O)C2=CC=C(C=C2)Cl)CC(=C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)CC(=O)C2=CC=C(C=C2)Cl)CC(=C)C

InChI

InChI=1S/C17H17ClN2O2/c1-10(2)8-14-11(3)19-16(20-17(14)22)9-15(21)12-4-6-13(18)7-5-12/h4-7H,1,8-9H2,2-3H3,(H,19,20,22)