(E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1,1,1-tris(fluoranyl)but-3-en-2-one

Systemtic Name: (E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: (E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: (E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1,1,1-trifluoro-but-3-en-2-one Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C18H14F3NO/c19-18(20,21)17(23)11-12-22-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)22/h1-8,11-12H,9-10H2/b12-11+