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

Systemtic Name: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2H-pyridine-3,6-dione Openeye Name: 1-[1-(4-chlorobenzoyl)vinyl]-2H-pyridine-3,6-dione CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyridine-3,6-dione IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyridine-3,6-dione Traditional Name: 1-[1-(4-chlorobenzoyl)vinyl]-2H-pyridine-3,6-quinone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c1-9(16-8-12(17)6-7-13(16)18)14(19)10-2-4-11(15)5-3-10/h2-7H,1,8H2