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

Systemtic Name: 2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-allyl-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-allyl-5-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-3-8-17-13(10-4-6-11(16)7-5-10)12(9(2)18)14(19)15(17)20/h3-7,13,19H,1,8H2,2H3