2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CC3CC2C=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CC3CC2C=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H18ClNO3/c1-10(22)16-17(15-9-11-2-3-12(15)8-11)21(19(24)18(16)23)14-6-4-13(20)5-7-14/h2-7,11-12,15,17,23H,8-9H2,1H3