O=C1Cc2cc(OCc3cccc(F)c3)ccc2C=CN1
Name: 8-(3-fluoro-benzyloxy)-1,3-dihydro-benzo[d]azepin-2-one
IUPAC: 8-[(3-fluorophenyl)methoxy]-1,3-dihydro-3-benzazepin-2-one
SMILES: O=C1Cc2cc(OCc3cccc(F)c3)ccc2C=CN1
Canonical SMILES: C1C2=C(C=CC(=C2)OCC3=CC(=CC=C3)F)C=CNC1=O
Molecular formula: C17H14FNO2
Molecular weight: 283.30
InChIKey: OUUSXFWCPPXOLN-UHFFFAOYSA-N
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)
PubChem CID: 11254579 →

Synonyms

SCHEMBL5044880SCHEMBL5807640OUUSXFWCPPXOLN-UHFFFAOYSA-N8-(3-fluoro-benzyloxy)-1,3-dihydro-benzo [d]azepin-2-one8-(3-fluoro-benzyloxy)-1,3-dihydro-benzo[d]azepin-2-one

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