6-chloranyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-chloranyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-6-chloro-pyrimidine-2,4-dione CAS Name: 6-chloro-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-chloro-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-6-chloro-pyrimidine-2,4-quinone Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=CC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=CC(=O)NC2=O)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-10-6-11(16)14-12(17)15(10)8-18-7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,14,16,17)