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

Systemtic Name: 4-[2-chloranyl-5-(4-chlorophenyl)phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one Openeye Name: 4-[2-chloro-5-(4-chlorophenyl)phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one CAS Name: 4-[2-chloro-5-(4-chlorophenyl)phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one IUPAC Name: 4-[2-chloro-5-(4-chlorophenyl)phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one Traditional Name: 4-[2-chloro-5-(4-chlorophenyl)phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-2-pyrrolin-3-one Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=C(N1)O)C2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)Cl)COC

Isomeric SMILES

CC1(C(=O)C(=C(N1)O)C2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)Cl)COC

InChI

InChI=1S/C19H17Cl2NO3/c1-19(10-25-2)17(23)16(18(24)22-19)14-9-12(5-8-15(14)21)11-3-6-13(20)7-4-11/h3-9,22,24H,10H2,1-2H3