(phenylmethyl) (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate Openeye Name: benzyl (2E)-4-chloro-2-methoxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-methoxyimino-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-4-chloro-2-methoxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-3-keto-2-methyloximino-butyric acid benzyl ester Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)CCl)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CO/N=C(\C(=O)CCl)/C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H12ClNO4/c1-17-14-11(10(15)7-13)12(16)18-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/b14-11+