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

Systemtic Name: 3,4,5,5-tetrakis(chloranyl)-1-phenyl-pyrrol-2-one Openeye Name: 3,4,5,5-tetrachloro-1-phenyl-pyrrol-2-one CAS Name: 3,4,5,5-tetrachloro-1-phenyl-2-pyrrolone IUPAC Name: 3,4,5,5-tetrachloro-1-phenylpyrrol-2-one Traditional Name: 3,4,5,5-tetrachloro-1-phenyl-3-pyrrolin-2-one Formula: C10H5Cl4NO MolecularWeight: 296.9648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl4NO/c11-7-8(12)10(13,14)15(9(7)16)6-4-2-1-3-5-6/h1-5H