1-(3-chloranyl-4-methyl-phenyl)-3-ethanoyl-4-oxidanyl-2-propyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-ethanoyl-4-oxidanyl-2-propyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-chloro-4-methyl-phenyl)-4-hydroxy-2-propyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-chloro-4-methylphenyl)-4-hydroxy-2-propyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-chloro-4-methylphenyl)-4-hydroxy-2-propyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-chloro-4-methyl-phenyl)-3-hydroxy-5-propyl-3-pyrrolin-2-one Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(=O)N1C2=CC(=C(C=C2)C)Cl)O)C(=O)C

Isomeric SMILES

CCCC1C(=C(C(=O)N1C2=CC(=C(C=C2)C)Cl)O)C(=O)C

InChI

InChI=1S/C16H18ClNO3/c1-4-5-13-14(10(3)19)15(20)16(21)18(13)11-7-6-9(2)12(17)8-11/h6-8,13,20H,4-5H2,1-3H3