2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorophenyl)acetamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=C(C=C3)F

InChI

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