1-(4-chloranyl-3-nitro-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chloro-3-nitro-phenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chloro-3-nitrophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chloro-3-nitrophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chloro-3-nitro-phenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C18H19ClN2O5/c1-10(22)15-16(11-5-3-2-4-6-11)20(18(24)17(15)23)12-7-8-13(19)14(9-12)21(25)26/h7-9,11,16,23H,2-6H2,1H3