3,3-bis(fluoranyl)-1-(phenylmethyl)-4,5-dihydroazepin-2-one

Systemtic Name: 3,3-bis(fluoranyl)-1-(phenylmethyl)-4,5-dihydroazepin-2-one Openeye Name: 1-benzyl-3,3-difluoro-4,5-dihydroazepin-2-one CAS Name: 3,3-difluoro-1-(phenylmethyl)-4,5-dihydroazepin-2-one IUPAC Name: 1-benzyl-3,3-difluoro-4,5-dihydroazepin-2-one Traditional Name: 1-benzyl-3,3-difluoro-4,5-dihydroazepin-2-one Formula: C13H13F2NO MolecularWeight: 237.245226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C=C1)CC2=CC=CC=C2)(F)F

Isomeric SMILES

C1CC(C(=O)N(C=C1)CC2=CC=CC=C2)(F)F

InChI

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