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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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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)CC3CCCO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC3CCCO3)O

InChI

InChI=1S/C17H17Cl2NO4/c1-9(21)14-15(12-5-4-10(18)7-13(12)19)20(17(23)16(14)22)8-11-3-2-6-24-11/h4-5,7,11,15,22H,2-3,6,8H2,1H3