6-(2-chlorophenyl)-2-methyl-1H-pyrimidin-4-one; 6-(2,4-dichlorophenyl)-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-(2-chlorophenyl)-2-methyl-1H-pyrimidin-4-one; 6-(2,4-dichlorophenyl)-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-(2-chlorophenyl)-2-methyl-1H-pyrimidin-4-one; 6-(2,4-dichlorophenyl)-2-methyl-1H-pyrimidin-4-one CAS Name: 6-(2-chlorophenyl)-2-methyl-1H-pyrimidin-4-one; 6-(2,4-dichlorophenyl)-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-(2-chlorophenyl)-2-methyl-1H-pyrimidin-4-one; 6-(2,4-dichlorophenyl)-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-(2-chlorophenyl)-2-methyl-1H-pyrimidin-4-one; 6-(2,4-dichlorophenyl)-2-methyl-1H-pyrimidin-4-one Formula: C22H17Cl3N4O2 MolecularWeight: 475.75498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2=C(C=C(C=C2)Cl)Cl.CC1=NC(=O)C=C(N1)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2=C(C=C(C=C2)Cl)Cl.CC1=NC(=O)C=C(N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H8Cl2N2O.C11H9ClN2O/c1-6-14-10(5-11(16)15-6)8-3-2-7(12)4-9(8)13;1-7-13-10(6-11(15)14-7)8-4-2-3-5-9(8)12/h2-5H,1H3,(H,14,15,16);2-6H,1H3,(H,13,14,15)