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

Systemtic Name: 2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-phenyl-3-pyrrolin-2-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14ClNO3/c1-11(21)15-16(13-9-5-6-10-14(13)19)20(18(23)17(15)22)12-7-3-2-4-8-12/h2-10,16,22H,1H3