ethyl (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentoxy)imino-acetate CAS Name: (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentyl)oxyiminoacetate Traditional Name: (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentyl)oximino-acetic acid ethyl ester Formula: C16H20FNO3 MolecularWeight: 293.333303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCC1)C)C2=CC(=CC=C2)F

Isomeric SMILES

CCOC(=O)/C(=N/OC1(CCCC1)C)/C2=CC(=CC=C2)F

InChI

InChI=1S/C16H20FNO3/c1-3-20-15(19)14(12-7-6-8-13(17)11-12)18-21-16(2)9-4-5-10-16/h6-8,11H,3-5,9-10H2,1-2H3/b18-14+