3,4-bis(chloranyl)-1-(4-ethanoylphenyl)-2H-pyrrol-5-one

Systemtic Name: 3,4-bis(chloranyl)-1-(4-ethanoylphenyl)-2H-pyrrol-5-one Openeye Name: 1-(4-acetylphenyl)-3,4-dichloro-2H-pyrrol-5-one CAS Name: 1-(4-acetylphenyl)-3,4-dichloro-2H-pyrrol-5-one IUPAC Name: 1-(4-acetylphenyl)-3,4-dichloro-2H-pyrrol-5-one Traditional Name: 1-(4-acetylphenyl)-3,4-dichloro-3-pyrrolin-2-one Formula: C12H9Cl2NO2 MolecularWeight: 270.11136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(=C(C2=O)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(=C(C2=O)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO2/c1-7(16)8-2-4-9(5-3-8)15-6-10(13)11(14)12(15)17/h2-5H,6H2,1H3