2-(3-chloranyl-4-fluoranyl-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C19H17ClFNO4 MolecularWeight: 377.793983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H17ClFNO4/c20-14-10-13(4-5-15(14)21)24-11-18(23)22-12-3-6-16-17(9-12)26-19(25-16)7-1-2-8-19/h3-6,9-10H,1-2,7-8,11H2,(H,22,23)