3-ethanoyl-8-[(3-fluorophenyl)methoxy]-1H-3-benzazepin-2-one

Systemtic Name: 3-ethanoyl-8-[(3-fluorophenyl)methoxy]-1H-3-benzazepin-2-one Openeye Name: 3-acetyl-8-[(3-fluorophenyl)methoxy]-1H-3-benzazepin-2-one CAS Name: 3-acetyl-8-[(3-fluorophenyl)methoxy]-1H-3-benzazepin-2-one IUPAC Name: 3-acetyl-8-[(3-fluorophenyl)methoxy]-1H-3-benzazepin-2-one Traditional Name: 3-acetyl-8-(3-fluorobenzyl)oxy-1H-3-benzazepin-2-one Formula: C19H16FNO3 MolecularWeight: 325.333643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(CC1=O)C=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1C=CC2=C(CC1=O)C=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H16FNO3/c1-13(22)21-8-7-15-5-6-18(10-16(15)11-19(21)23)24-12-14-3-2-4-17(20)9-14/h2-10H,11-12H2,1H3