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

Systemtic Name: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-2H-pyrazine-3,6-dione Openeye Name: 1-[1-(4-chlorobenzoyl)vinyl]-2-methyl-2H-pyrazine-3,6-dione CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methyl-2H-pyrazine-3,6-dione IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methyl-2H-pyrazine-3,6-dione Traditional Name: 1-[1-(4-chlorobenzoyl)vinyl]-2-methyl-2H-pyrazine-3,6-quinone Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=CC(=O)N1C(=C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(=O)N=CC(=O)N1C(=C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O3/c1-8(13(19)10-3-5-11(15)6-4-10)17-9(2)14(20)16-7-12(17)18/h3-7,9H,1H2,2H3