(4-methoxyphenyl)methyl (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate

Systemtic Name: (4-methoxyphenyl)methyl (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate Openeye Name: (4-methoxyphenyl)methyl (2E)-4-chloro-2-methoxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-methoxyimino-3-oxobutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2E)-4-chloro-2-methoxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-3-keto-2-methyloximino-butyric acid p-anisyl ester Formula: C13H14ClNO5 MolecularWeight: 299.70696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(=NOC)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C(=N/OC)/C(=O)CCl

InChI

InChI=1S/C13H14ClNO5/c1-18-10-5-3-9(4-6-10)8-20-13(17)12(15-19-2)11(16)7-14/h3-6H,7-8H2,1-2H3/b15-12+