ethyl (2E)-2-(2-chloranyl-6-fluoranyl-phenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-chloranyl-6-fluoranyl-phenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-chloro-6-fluoro-phenyl)-2-(1-methylcyclopentoxy)imino-acetate CAS Name: (2E)-2-(2-chloro-6-fluorophenyl)-2-(1-methylcyclopentyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-chloro-6-fluorophenyl)-2-(1-methylcyclopentyl)oxyiminoacetate Traditional Name: (2E)-2-(2-chloro-6-fluoro-phenyl)-2-(1-methylcyclopentyl)oximino-acetic acid ethyl ester Formula: C16H19ClFNO3 MolecularWeight: 327.778363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCC1)C)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC(=O)/C(=N/OC1(CCCC1)C)/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H19ClFNO3/c1-3-21-15(20)14(13-11(17)7-6-8-12(13)18)19-22-16(2)9-4-5-10-16/h6-8H,3-5,9-10H2,1-2H3/b19-14+