4-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: 4-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one Openeye Name: 4-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one CAS Name: 4-[3-(4-chlorophenyl)-2,6-dimethylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one IUPAC Name: 4-[3-(4-chlorophenyl)-2,6-dimethylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one Traditional Name: 4-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-2-pyrrolin-3-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C)C3=C(NC(C3=O)(C)COC)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C)C3=C(NC(C3=O)(C)COC)O

InChI

InChI=1S/C21H22ClNO3/c1-12-5-10-16(14-6-8-15(22)9-7-14)13(2)17(12)18-19(24)21(3,11-26-4)23-20(18)25/h5-10,23,25H,11H2,1-4H3