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

Systemtic Name: ethyl (2Z)-2-[(4-chlorophenyl)methoxyimino]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(4-chlorophenyl)methoxyimino]-3-oxo-butanoate CAS Name: (2Z)-2-[(4-chlorophenyl)methoxyimino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)methoxyimino]-3-oxobutanoate Traditional Name: (2Z)-2-(4-chlorobenzyl)oximino-3-keto-butyric acid ethyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4/c1-3-18-13(17)12(9(2)16)15-19-8-10-4-6-11(14)7-5-10/h4-7H,3,8H2,1-2H3/b15-12-