2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H13ClFNO4 MolecularWeight: 337.730123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO4/c17-12-8-11(2-3-13(12)18)23-9-16(20)19-10-1-4-14-15(7-10)22-6-5-21-14/h1-4,7-8H,5-6,9H2,(H,19,20)