7-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H13F2NO3 MolecularWeight: 317.286826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OC(O4)(F)F)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OC(O4)(F)F)NC(=O)C1

InChI

InChI=1S/C17H13F2NO3/c18-17(19)22-14-7-5-11(9-15(14)23-17)10-4-6-13-12(8-10)2-1-3-16(21)20-13/h4-9H,1-3H2,(H,20,21)