2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-2-(2,4-dichlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-2-(2,4-dichlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-5-(2,4-dichlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H15Cl2NO3/c1-11(23)16-17(14-8-7-13(20)9-15(14)21)22(19(25)18(16)24)10-12-5-3-2-4-6-12/h2-9,17,24H,10H2,1H3