3-[[2,6-bis(chloranyl)phenyl]methyl]-6-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl]-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 3-[(2,6-dichlorophenyl)methyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 3-[(2,6-dichlorophenyl)methyl]-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-(2,6-dichlorobenzyl)-6-(p-tolyl)pyrimidin-4-one Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c1-12-5-7-13(8-6-12)17-9-18(23)22(11-21-17)10-14-15(19)3-2-4-16(14)20/h2-9,11H,10H2,1H3