3,3,4-tris(chloranyl)-1-ethyl-5-(phenylcarbonyl)pyrrol-2-one

Systemtic Name: 3,3,4-tris(chloranyl)-1-ethyl-5-(phenylcarbonyl)pyrrol-2-one Openeye Name: 5-benzoyl-3,3,4-trichloro-1-ethyl-pyrrol-2-one CAS Name: 5-benzoyl-3,3,4-trichloro-1-ethyl-2-pyrrolone IUPAC Name: 5-benzoyl-3,3,4-trichloro-1-ethylpyrrol-2-one Traditional Name: 5-benzoyl-3,3,4-trichloro-1-ethyl-2-pyrrolin-2-one Formula: C13H10Cl3NO2 MolecularWeight: 318.583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C1=O)(Cl)Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=C(C(C1=O)(Cl)Cl)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10Cl3NO2/c1-2-17-9(11(14)13(15,16)12(17)19)10(18)8-6-4-3-5-7-8/h3-7H,2H2,1H3