ethyl (2Z)-2-[[2,6-bis(chloranyl)phenyl]methoxyimino]-4-bromanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[2,6-bis(chloranyl)phenyl]methoxyimino]-4-bromanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-bromo-2-[(2,6-dichlorophenyl)methoxyimino]-3-oxo-butanoate CAS Name: (2Z)-4-bromo-2-[(2,6-dichlorophenyl)methoxyimino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-bromo-2-[(2,6-dichlorophenyl)methoxyimino]-3-oxobutanoate Traditional Name: (2Z)-4-bromo-2-(2,6-dichlorobenzyl)oximino-3-keto-butyric acid ethyl ester Formula: C13H12BrCl2NO4 MolecularWeight: 397.04868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=C(C=CC=C1Cl)Cl)C(=O)CBr

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=C(C=CC=C1Cl)Cl)/C(=O)CBr

InChI

InChI=1S/C13H12BrCl2NO4/c1-2-20-13(19)12(11(18)6-14)17-21-7-8-9(15)4-3-5-10(8)16/h3-5H,2,6-7H2,1H3/b17-12-