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

Systemtic Name: 2-(2,4-dichlorophenyl)-8-ethoxyimino-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-(2,4-dichlorophenyl)-8-ethoxyimino-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-(2,4-dichlorophenyl)-8-ethoxyimino-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-(2,4-dichlorophenyl)-8-ethoxyimino-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-(2,4-dichlorophenyl)-8-ethyloximino-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCON=C1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3/c1-2-24-21-11-5-7-17(8-6-11)15(22)14(16(23)20-17)12-4-3-10(18)9-13(12)19/h3-4,9,20,23H,2,5-8H2,1H3