2-(3-chloranyl-4-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-cyclopentyl-acetamide Formula: C13H15ClFNO2 MolecularWeight: 271.715103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C13H15ClFNO2/c14-11-7-10(5-6-12(11)15)18-8-13(17)16-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,16,17)