2-(2,4-dichlorophenyl)-8-ethanoyl-3-oxidanyl-4,8-diazaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-(2,4-dichlorophenyl)-8-ethanoyl-3-oxidanyl-4,8-diazaspiro[4.5]dec-2-en-1-one Openeye Name: 8-acetyl-2-(2,4-dichlorophenyl)-3-hydroxy-4,8-diazaspiro[4.5]dec-2-en-1-one CAS Name: 8-acetyl-2-(2,4-dichlorophenyl)-3-hydroxy-4,8-diazaspiro[4.5]dec-2-en-1-one IUPAC Name: 8-acetyl-2-(2,4-dichlorophenyl)-3-hydroxy-4,8-diazaspiro[4.5]dec-2-en-1-one Traditional Name: 8-acetyl-2-(2,4-dichlorophenyl)-3-hydroxy-4,8-diazaspiro[4.5]dec-2-en-1-one Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-9(21)20-6-4-16(5-7-20)14(22)13(15(23)19-16)11-3-2-10(17)8-12(11)18/h2-3,8,19,23H,4-7H2,1H3