methyl (2Z)-2-(2-chloranyl-5-methyl-phenoxy)-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-(2-chloranyl-5-methyl-phenoxy)-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-(2-chloro-5-methyl-phenoxy)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-chloro-5-methylphenoxy)-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(2-chloro-5-methylphenoxy)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2-chloro-5-methyl-phenoxy)-2-methyloximino-acetic acid methyl ester Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=NOC)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O/C(=N\OC)/C(=O)OC

InChI

InChI=1S/C11H12ClNO4/c1-7-4-5-8(12)9(6-7)17-10(13-16-3)11(14)15-2/h4-6H,1-3H3/b13-10-