N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4-bis(fluoranyl)-N-methyl-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4-bis(fluoranyl)-N-methyl-benzamide Openeye Name: 2,4-difluoro-N-[(1S)-indan-1-yl]-N-methyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4-difluoro-N-methylbenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4-difluoro-N-methylbenzamide Traditional Name: 2,4-difluoro-N-[(1S)-indan-1-yl]-N-methyl-benzamide Formula: C17H15F2NO MolecularWeight: 287.303906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H15F2NO/c1-20(16-9-6-11-4-2-3-5-13(11)16)17(21)14-8-7-12(18)10-15(14)19/h2-5,7-8,10,16H,6,9H2,1H3/t16-/m0/s1