1-(4-chlorophenyl)-2,4-diethanoyl-2,5-dimethyl-pyrrol-3-one

Systemtic Name: 1-(4-chlorophenyl)-2,4-diethanoyl-2,5-dimethyl-pyrrol-3-one Openeye Name: 2,4-diacetyl-1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-one CAS Name: 2,4-diacetyl-1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolone IUPAC Name: 2,4-diacetyl-1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-one Traditional Name: 2,4-diacetyl-1-(4-chlorophenyl)-2,5-dimethyl-2-pyrrolin-3-one Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(N1C2=CC=C(C=C2)Cl)(C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(N1C2=CC=C(C=C2)Cl)(C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H16ClNO3/c1-9-14(10(2)19)15(21)16(4,11(3)20)18(9)13-7-5-12(17)6-8-13/h5-8H,1-4H3