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

Systemtic Name: phenyl (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate Openeye Name: phenyl (2E)-4-chloro-2-methoxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-methoxyimino-3-oxobutanoic acid phenyl ester IUPAC Name: phenyl (2E)-4-chloro-2-methoxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-3-keto-2-methyloximino-butyric acid phenyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)CCl)C(=O)OC1=CC=CC=C1

Isomeric SMILES

CO/N=C(\C(=O)CCl)/C(=O)OC1=CC=CC=C1

InChI

InChI=1S/C11H10ClNO4/c1-16-13-10(9(14)7-12)11(15)17-8-5-3-2-4-6-8/h2-6H,7H2,1H3/b13-10+