methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(chloromethyl)phenyl]-2-methyloximino-acetic acid methyl ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1CCl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1CCl

InChI

InChI=1S/C11H12ClNO3/c1-15-11(14)10(13-16-2)9-6-4-3-5-8(9)7-12/h3-6H,7H2,1-2H3/b13-10+