3-(4-chlorophenyl)-1-(2-oxidanylbutyl)-4-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-(4-chlorophenyl)-1-(2-oxidanylbutyl)-4-phenyl-2H-pyrrol-5-one Openeye Name: 3-(4-chlorophenyl)-1-(2-hydroxybutyl)-4-phenyl-2H-pyrrol-5-one CAS Name: 3-(4-chlorophenyl)-1-(2-hydroxybutyl)-4-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxybutyl)-4-phenyl-2H-pyrrol-5-one Traditional Name: 4-(4-chlorophenyl)-1-(2-hydroxybutyl)-3-phenyl-3-pyrrolin-2-one Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CC(=C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(CN1CC(=C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H20ClNO2/c1-2-17(23)12-22-13-18(14-8-10-16(21)11-9-14)19(20(22)24)15-6-4-3-5-7-15/h3-11,17,23H,2,12-13H2,1H3