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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(4-fluorophenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17ClFNO3/c1-2-21(14-5-3-13(20)4-6-14)17(22)11-12-9-15(19)18-16(10-12)23-7-8-24-18/h3-6,9-10H,2,7-8,11H2,1H3