6-chloranyl-3-(4-chloranylbutyl)-5-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-chloranyl-3-(4-chloranylbutyl)-5-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-chloro-3-(4-chlorobutyl)-5-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-chloro-3-(4-chlorobutyl)-5-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-chloro-3-(4-chlorobutyl)-5-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-chloro-3-(4-chlorobutyl)-5-phenyl-uracil Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)N(C2=O)CCCCCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)N(C2=O)CCCCCl)Cl

InChI

InChI=1S/C14H14Cl2N2O2/c15-8-4-5-9-18-13(19)11(12(16)17-14(18)20)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,20)