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methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoranylmethoxyimino)ethanoate

methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoranylmethoxyimino)ethanoate

Systemtic Name:methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoranylmethoxyimino)ethanoate
Openeye Name:methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoromethoxyimino)acetate
CAS Name:(2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-2-(fluoromethoxyimino)acetic acid methyl ester
IUPAC Name:methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoromethoxyimino)acetate
Traditional Name:(2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoromethyloximino)acetic acid methyl ester
Formula: C20H17ClFN3O4
MolecularWeight: 417.818083
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCF)C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC(=O)/C(=N/OCF)/C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H17ClFN3O4/c1-27-20(26)19(24-29-13-22)17-5-3-2-4-14(17)12-28-18-10-11-25(23-18)16-8-6-15(21)7-9-16/h2-11H,12-13H2,1H3/b24-19+


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