1-(2-chloroethyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-chloroethyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-(2-chloroethyl)pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-(2-chloroethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-(2-chloroethyl)pyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(2-chloroethyl)pyrimidine-2,4-quinone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)CCCl

InChI

InChI=1S/C13H11ClN2O3/c14-7-9-15-8-6-11(17)16(13(15)19)12(18)10-4-2-1-3-5-10/h1-6,8H,7,9H2