N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide Formula: C13H14FNO3 MolecularWeight: 251.253563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

C1CC1C(=O)NCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C13H14FNO3/c14-11-3-9(5-15-13(16)8-1-2-8)12-10(4-11)6-17-7-18-12/h3-4,8H,1-2,5-7H2,(H,15,16)