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

Systemtic Name: 6-azanyl-5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-chlorobenzyl)uracil Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=C(NC(=O)NC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C11H10ClN3O2/c12-7-3-1-2-6(4-7)5-8-9(13)14-11(17)15-10(8)16/h1-4H,5H2,(H4,13,14,15,16,17)