1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-fluorophenoxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-fluorophenoxy)ethanone Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO2/c23-18-11-13-19(14-12-18)26-15-22(25)24-20-7-3-1-5-16(20)9-10-17-6-2-4-8-21(17)24/h1-8,11-14H,9-10,15H2