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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluorobenzyl)acetamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15ClFNO3/c18-14-7-12(8-15-17(14)23-6-5-22-15)9-16(21)20-10-11-1-3-13(19)4-2-11/h1-4,7-8H,5-6,9-10H2,(H,20,21)