(2E)-2-[[2,6-bis(chloranyl)phenyl]methoxyimino]-3-oxidanylidene-butanoate

Systemtic Name: (2E)-2-[[2,6-bis(chloranyl)phenyl]methoxyimino]-3-oxidanylidene-butanoate Openeye Name: (2E)-2-[(2,6-dichlorophenyl)methoxyimino]-3-oxo-butanoate CAS Name: (2E)-2-[(2,6-dichlorophenyl)methoxyimino]-3-oxobutanoate IUPAC Name: (2E)-2-[(2,6-dichlorophenyl)methoxyimino]-3-oxobutanoate Traditional Name: (2E)-2-(2,6-dichlorobenzyl)oximino-3-keto-butyrate Formula: C11H8Cl2NO4- MolecularWeight: 289.09152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC1=C(C=CC=C1Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)/C(=N\OCC1=C(C=CC=C1Cl)Cl)/C(=O)[O-]

InChI

InChI=1S/C11H9Cl2NO4/c1-6(15)10(11(16)17)14-18-5-7-8(12)3-2-4-9(7)13/h2-4H,5H2,1H3,(H,16,17)/p-1/b14-10+