O=C1Cc2cc(OCc3cccc(F)c3)ccc2C=CN1
Name: 8-(3-fluoro-benzyloxy)-1,3-dihydro-benzo[d]azepin-2-one
SMILES: O=C1Cc2cc(OCc3cccc(F)c3)ccc2C=CN1
Molecular formula: C17H14FNO2
Molecular weight: 283.10
Fetching from PubChem (queue #2)

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