5-[(2-chlorophenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(2-chlorophenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(2-chlorophenyl)methyl]-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one CAS Name: 5-[(2-chlorophenyl)methyl]-4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one Traditional Name: 5-(2-chlorobenzyl)-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H19ClN2O3/c1-13(2)12-27-16-9-7-14(8-10-16)19-23-20(25)17(21(26)24-19)11-15-5-3-4-6-18(15)22/h3-10H,1,11-12H2,2H3,(H2,23,24,25,26)