1-(4-chlorophenyl)-2-cyclohexyl-3-hexanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-cyclohexyl-3-hexanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-2-cyclohexyl-3-hexanoyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-2-cyclohexyl-4-hydroxy-3-(1-oxohexyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-2-cyclohexyl-3-hexanoyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-caproyl-1-(4-chlorophenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3/c1-2-3-5-10-18(25)19-20(15-8-6-4-7-9-15)24(22(27)21(19)26)17-13-11-16(23)12-14-17/h11-15,20,26H,2-10H2,1H3