1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[2-(4-chlorophenoxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzyl-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-15-13-22(11-12-26-18-9-7-17(21)8-10-18)20(25)23(19(15)24)14-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3