1-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[2-(4-chlorophenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[2-(4-chlorophenyl)-4-methylene-5-oxo-2-oxolanyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[2-(4-chlorophenyl)-4-methylidene-5-oxooxolan-2-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[2-(4-chlorophenyl)-5-keto-4-methylene-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-quinone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(CN2C=CC(=O)NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1CC(OC1=O)(CN2C=CC(=O)NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10-8-16(23-14(10)21,11-2-4-12(17)5-3-11)9-19-7-6-13(20)18-15(19)22/h2-7H,1,8-9H2,(H,18,20,22)