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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-cyclopentyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chloro-3-methyl-phenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chloro-3-methylphenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chloro-3-methylphenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chloro-3-methyl-phenyl)-5-cyclopentyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCC3)Cl

InChI

InChI=1S/C18H20ClNO3/c1-10-9-13(7-8-14(10)19)20-16(12-5-3-4-6-12)15(11(2)21)17(22)18(20)23/h7-9,12,16,22H,3-6H2,1-2H3