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

Systemtic Name: 6-chloranyl-3-(4-chloranylbutyl)-1-(2-chloroethyl)-5-phenyl-pyrimidine-2,4-dione Openeye Name: 6-chloro-3-(4-chlorobutyl)-1-(2-chloroethyl)-5-phenyl-pyrimidine-2,4-dione CAS Name: 6-chloro-3-(4-chlorobutyl)-1-(2-chloroethyl)-5-phenylpyrimidine-2,4-dione IUPAC Name: 6-chloro-3-(4-chlorobutyl)-1-(2-chloroethyl)-5-phenylpyrimidine-2,4-dione Traditional Name: 6-chloro-3-(4-chlorobutyl)-1-(2-chloroethyl)-5-phenyl-pyrimidine-2,4-quinone Formula: C16H17Cl3N2O2 MolecularWeight: 375.67738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl3N2O2/c17-8-4-5-10-21-15(22)13(12-6-2-1-3-7-12)14(19)20(11-9-18)16(21)23/h1-3,6-7H,4-5,8-11H2