methyl (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)CBr

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)CBr

InChI

InChI=1S/C17H16BrNO4/c1-21-17(20)16(19-22-2)14-8-3-4-9-15(14)23-13-7-5-6-12(10-13)11-18/h3-10H,11H2,1-2H3/b19-16+