5-[(4-chlorophenyl)methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-chlorophenyl)methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(4-chlorophenyl)methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-chlorophenyl)methyl]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-[(4-chlorophenyl)methyl]-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(4-chlorobenzyl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-9-12(8-10-4-6-11(15)7-5-10)13(18)17(3)14(19)16(9)2/h4-7H,8H2,1-3H3