N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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