8-[(3-fluorophenyl)methoxy]-1,3-dihydro-3-benzazepin-2-one

Systemtic Name: 8-[(3-fluorophenyl)methoxy]-1,3-dihydro-3-benzazepin-2-one Openeye Name: 8-[(3-fluorophenyl)methoxy]-1,3-dihydro-3-benzazepin-2-one CAS Name: 8-[(3-fluorophenyl)methoxy]-1,3-dihydro-3-benzazepin-2-one IUPAC Name: 8-[(3-fluorophenyl)methoxy]-1,3-dihydro-3-benzazepin-2-one Traditional Name: 8-(3-fluorobenzyl)oxy-1,3-dihydro-3-benzazepin-2-one Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC(=CC=C3)F)C=CNC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=CC(=CC=C3)F)C=CNC1=O

InChI

InChI=1S/C17H14FNO2/c18-15-3-1-2-12(8-15)11-21-16-5-4-13-6-7-19-17(20)10-14(13)9-16/h1-9H,10-11H2,(H,19,20)