2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-4-20(5-2)10-11-21-16(13-6-8-14(19)9-7-13)15(12(3)22)17(23)18(21)24/h6-9,16,23H,4-5,10-11H2,1-3H3