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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=O)C=C(NC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=O)C=C(NC2=O)N

InChI

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