1-(5-chloranylthiophen-2-yl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(5-chloro-2-thienyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(5-chloro-2-thiophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(5-chlorothiophen-2-yl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(5-chloro-2-thienyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(S3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C16H18ClNO3S/c1-9(19)13-14(10-5-3-2-4-6-10)18(16(21)15(13)20)12-8-7-11(17)22-12/h7-8,10,14,20H,2-6H2,1H3