5-chloranyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-chloro-1H-pyrimidine-2,4-dione CAS Name: 5-chloro-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-chloro-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-chloro-uracil Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CNC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CNC2=O)Cl

InChI

InChI=1S/C11H9ClN2O2/c12-9-6-13-11(16)14(10(9)15)7-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,16)