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5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one

5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name:5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one
Openeye Name:5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-isopropylphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one
CAS Name:5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one
IUPAC Name:5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one
Traditional Name:5-(2-chlorobenzyl)-2-methyl-6-[(E)-2-p-cumenylvinyl]-1H-pyrimidin-4-one
Formula: C23H23ClN2O
MolecularWeight: 378.89452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)C(C)C)CC3=CC=CC=C3Cl


Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)C(C)C)CC3=CC=CC=C3Cl


InChI

InChI=1S/C23H23ClN2O/c1-15(2)18-11-8-17(9-12-18)10-13-22-20(23(27)26-16(3)25-22)14-19-6-4-5-7-21(19)24/h4-13,15H,14H2,1-3H3,(H,25,26,27)/b13-10+


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