5-[(2,4-dichlorophenyl)methyl]-1-(2-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(2,4-dichlorophenyl)methyl]-1-(2-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(2,4-dichlorophenyl)methyl]-6-hydroxy-1-(o-tolyl)pyrimidine-2,4-dione CAS Name: 5-[(2,4-dichlorophenyl)methyl]-6-hydroxy-1-(2-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-[(2,4-dichlorophenyl)methyl]-6-hydroxy-1-(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-(2,4-dichlorobenzyl)-6-hydroxy-1-(o-tolyl)pyrimidine-2,4-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-4-2-3-5-15(10)22-17(24)13(16(23)21-18(22)25)8-11-6-7-12(19)9-14(11)20/h2-7,9,24H,8H2,1H3,(H,21,23,25)