(phenylmethyl) (2E)-5-(4-fluoranylphenoxy)-2-hydroxyimino-pentanoate

Systemtic Name: (phenylmethyl) (2E)-5-(4-fluoranylphenoxy)-2-hydroxyimino-pentanoate Openeye Name: benzyl (2E)-5-(4-fluorophenoxy)-2-hydroxyimino-pentanoate CAS Name: (2E)-5-(4-fluorophenoxy)-2-hydroxyiminopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-5-(4-fluorophenoxy)-2-hydroxyiminopentanoate Traditional Name: (2E)-5-(4-fluorophenoxy)-2-hydroximino-valeric acid benzyl ester Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FNO4/c19-15-8-10-16(11-9-15)23-12-4-7-17(20-22)18(21)24-13-14-5-2-1-3-6-14/h1-3,5-6,8-11,22H,4,7,12-13H2/b20-17+