5-(trifluoromethyloxy)-11H-benzo[b][1]benzazepine

Systemtic Name: 5-(trifluoromethyloxy)-11H-benzo[b][1]benzazepine Openeye Name: 5-(trifluoromethoxy)-11H-benzo[b][1]benzazepine CAS Name: 5-(trifluoromethoxy)-11H-benzo[b][1]benzazepine IUPAC Name: 5-(trifluoromethoxy)-11H-benzo[b][1]benzazepine Traditional Name: 5-(trifluoromethoxy)-11H-benzo[b][1]benzazepine Formula: C15H10F3NO MolecularWeight: 277.24121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2)OC(F)(F)F

InChI

InChI=1S/C15H10F3NO/c16-15(17,18)20-14-9-10-5-1-3-7-12(10)19-13-8-4-2-6-11(13)14/h1-9,19H