1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2H-pyrazine-3,6-dione

Systemtic Name: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2H-pyrazine-3,6-dione Openeye Name: 1-[1-(4-chlorobenzoyl)vinyl]-2H-pyrazine-3,6-dione CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyrazine-3,6-dione IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyrazine-3,6-dione Traditional Name: 1-[1-(4-chlorobenzoyl)vinyl]-2H-pyrazine-3,6-quinone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)Cl)N2CC(=O)N=CC2=O

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)Cl)N2CC(=O)N=CC2=O

InChI

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