8-fluoranyl-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 8-fluoranyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 8-fluoro-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 8-fluoro-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 8-fluoro-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 8-fluoro-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C10H10FNO MolecularWeight: 179.190903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)F)C(=O)NC1

InChI

InChI=1S/C10H10FNO/c11-8-4-3-7-2-1-5-12-10(13)9(7)6-8/h3-4,6H,1-2,5H2,(H,12,13)