[2-(2,4-dichlorophenyl)-9-methyl-3-oxidanylidene-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-9-methyl-3-oxidanylidene-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-9-methyl-3-oxo-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] acetate CAS Name: acetic acid [2-(2,4-dichlorophenyl)-9-methyl-3-oxo-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-9-methyl-3-oxo-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] acetate Traditional Name: acetic acid [2-(2,4-dichlorophenyl)-3-keto-9-methyl-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ester Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCO1)C(=C(C(=O)N2)C3=C(C=C(C=C3)Cl)Cl)OC(=O)C

Isomeric SMILES

CC1CC2(CCO1)C(=C(C(=O)N2)C3=C(C=C(C=C3)Cl)Cl)OC(=O)C

InChI

InChI=1S/C17H17Cl2NO4/c1-9-8-17(5-6-23-9)15(24-10(2)21)14(16(22)20-17)12-4-3-11(18)7-13(12)19/h3-4,7,9H,5-6,8H2,1-2H3,(H,20,22)