2-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(4,6-difluoroindan-1-yl)acetamide CAS Name: 2-(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(4,6-difluoroindan-1-yl)acetamide Formula: C11H11F2NO MolecularWeight: 211.207946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2C1CC(=O)N)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2C1CC(=O)N)F)F

InChI

InChI=1S/C11H11F2NO/c12-7-4-9-6(3-11(14)15)1-2-8(9)10(13)5-7/h4-6H,1-3H2,(H2,14,15)