6,6-bis(fluoranyl)-1-(phenylmethyl)-2,5-dihydroazepin-7-one

Systemtic Name: 6,6-bis(fluoranyl)-1-(phenylmethyl)-2,5-dihydroazepin-7-one Openeye Name: 1-benzyl-6,6-difluoro-2,5-dihydroazepin-7-one CAS Name: 6,6-difluoro-1-(phenylmethyl)-2,5-dihydroazepin-7-one IUPAC Name: 1-benzyl-6,6-difluoro-2,5-dihydroazepin-7-one Traditional Name: 1-benzyl-6,6-difluoro-2,5-dihydroazepin-7-one Formula: C13H13F2NO MolecularWeight: 237.245226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)C1(F)F)CC2=CC=CC=C2

Isomeric SMILES

C1C=CCN(C(=O)C1(F)F)CC2=CC=CC=C2

InChI

InChI=1S/C13H13F2NO/c14-13(15)8-4-5-9-16(12(13)17)10-11-6-2-1-3-7-11/h1-7H,8-10H2