methyl (2E)-2-[1-[(2-fluorophenyl)methoxy]naphthalen-2-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[1-[(2-fluorophenyl)methoxy]naphthalen-2-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[1-[(2-fluorophenyl)methoxy]-2-naphthyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[1-[(2-fluorophenyl)methoxy]-2-naphthalenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[1-[(2-fluorophenyl)methoxy]naphthalen-2-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[1-(2-fluorobenzyl)oxy-2-naphthyl]-2-methyloximino-acetic acid methyl ester Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3F

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3F

InChI

InChI=1S/C21H18FNO4/c1-25-21(24)19(23-26-2)17-12-11-14-7-3-5-9-16(14)20(17)27-13-15-8-4-6-10-18(15)22/h3-12H,13H2,1-2H3/b23-19+