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

Systemtic Name: 6-chloranyl-3,5-bis(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3,5-dibenzyl-6-chloro-1H-pyrimidine-2,4-dione CAS Name: 6-chloro-3,5-bis(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3,5-dibenzyl-6-chloro-1H-pyrimidine-2,4-dione Traditional Name: 3,5-dibenzyl-6-chloro-uracil Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-16-15(11-13-7-3-1-4-8-13)17(22)21(18(23)20-16)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,23)