1-(5-chloranylpentyl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(5-chloranylpentyl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 3-(benzyloxymethyl)-1-(5-chloropentyl)pyrimidine-2,4-dione CAS Name: 1-(5-chloropentyl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-(5-chloropentyl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 3-(benzoxymethyl)-1-(5-chloropentyl)pyrimidine-2,4-quinone Formula: C17H21ClN2O3 MolecularWeight: 336.81324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C=CN(C2=O)CCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C=CN(C2=O)CCCCCCl

InChI

InChI=1S/C17H21ClN2O3/c18-10-5-2-6-11-19-12-9-16(21)20(17(19)22)14-23-13-15-7-3-1-4-8-15/h1,3-4,7-9,12H,2,5-6,10-11,13-14H2