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

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(2-dimethylaminoethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,4-dichlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dichlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,4-dichlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,4-dichlorophenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

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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)CCN(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O3/c1-9(21)13-14(11-5-4-10(17)8-12(11)18)20(7-6-19(2)3)16(23)15(13)22/h4-5,8,14,22H,6-7H2,1-3H3