3,4,5,5-tetrakis(chloranyl)-1-(4-methylphenyl)pyrrol-2-one

Systemtic Name: 3,4,5,5-tetrakis(chloranyl)-1-(4-methylphenyl)pyrrol-2-one Openeye Name: 3,4,5,5-tetrachloro-1-(p-tolyl)pyrrol-2-one CAS Name: 3,4,5,5-tetrachloro-1-(4-methylphenyl)-2-pyrrolone IUPAC Name: 3,4,5,5-tetrachloro-1-(4-methylphenyl)pyrrol-2-one Traditional Name: 3,4,5,5-tetrachloro-1-(p-tolyl)-3-pyrrolin-2-one Formula: C11H7Cl4NO MolecularWeight: 310.99138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2(Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2(Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl4NO/c1-6-2-4-7(5-3-6)16-10(17)8(12)9(13)11(16,14)15/h2-5H,1H3