ethyl (2Z)-2-[(2,4-dichlorophenyl)methoxyimino]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[(2,4-dichlorophenyl)methoxyimino]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(2,4-dichlorophenyl)methoxyimino]-3-oxo-butanoate CAS Name: (2Z)-2-[(2,4-dichlorophenyl)methoxyimino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2,4-dichlorophenyl)methoxyimino]-3-oxobutanoate Traditional Name: (2Z)-2-(2,4-dichlorobenzyl)oximino-3-keto-butyric acid ethyl ester Formula: C13H13Cl2NO4 MolecularWeight: 318.15262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=C(C=C(C=C1)Cl)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=C(C=C(C=C1)Cl)Cl)/C(=O)C

InChI

InChI=1S/C13H13Cl2NO4/c1-3-19-13(18)12(8(2)17)16-20-7-9-4-5-10(14)6-11(9)15/h4-6H,3,7H2,1-2H3/b16-12-