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

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO3/c17-11-2-1-3-12(16(11)18)19-15(20)9-10-4-5-13-14(8-10)22-7-6-21-13/h1-5,8H,6-7,9H2,(H,19,20)