3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4H-pyrimidine-2,5-dione

Systemtic Name: 3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4H-pyrimidine-2,5-dione Openeye Name: 3-[1-(4-chlorobenzoyl)vinyl]-4H-pyrimidine-2,5-dione CAS Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4H-pyrimidine-2,5-dione IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4H-pyrimidine-2,5-dione Traditional Name: 3-[1-(4-chlorobenzoyl)vinyl]-4H-pyrimidine-2,5-quinone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)Cl)N2CC(=O)C=NC2=O

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)Cl)N2CC(=O)C=NC2=O

InChI

InChI=1S/C13H9ClN2O3/c1-8(16-7-11(17)6-15-13(16)19)12(18)9-2-4-10(14)5-3-9/h2-6H,1,7H2