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

Systemtic Name: pentyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyimino-ethanoate Openeye Name: pentyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetic acid pentyl ester IUPAC Name: pentyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(chloromethyl)phenyl]-2-methyloximino-acetic acid amyl ester Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-3-4-7-10-20-15(18)14(17-19-2)13-9-6-5-8-12(13)11-16/h5-6,8-9H,3-4,7,10-11H2,1-2H3/b17-14+