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

Systemtic Name: 4-[2-chloranyl-4-(4-chlorophenyl)-6-methyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one Openeye Name: 4-[2-chloro-4-(4-chlorophenyl)-6-methyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one CAS Name: 4-[2-chloro-4-(4-chlorophenyl)-6-methylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one IUPAC Name: 4-[2-chloro-4-(4-chlorophenyl)-6-methylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one Traditional Name: 4-[2-chloro-4-(4-chlorophenyl)-6-methyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-2-pyrrolin-3-one Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO3/c1-11-8-13(12-4-6-14(21)7-5-12)9-15(22)16(11)17-18(24)20(2,10-26-3)23-19(17)25/h4-9,23,25H,10H2,1-3H3