1-[1-(3-chlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-[1-(3-chlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one Openeye Name: 1-[2-(3-chlorophenyl)-1,1-dimethyl-2-oxo-ethyl]-3-methyl-4-phenyl-2H-pyrrol-5-one CAS Name: 1-[1-(3-chlorophenyl)-2-methyl-1-oxopropan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one IUPAC Name: 1-[1-(3-chlorophenyl)-2-methyl-1-oxopropan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one Traditional Name: 1-[2-(3-chlorophenyl)-2-keto-1,1-dimethyl-ethyl]-4-methyl-3-phenyl-3-pyrrolin-2-one Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C(C)(C)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C1)C(C)(C)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO2/c1-14-13-23(20(25)18(14)15-8-5-4-6-9-15)21(2,3)19(24)16-10-7-11-17(22)12-16/h4-12H,13H2,1-3H3