2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine

Systemtic Name: 2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine Openeye Name: 2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine CAS Name: 2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine IUPAC Name: 2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine Traditional Name: 2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine Formula: C14H10F3NO MolecularWeight: 265.23051

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C(O1)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1C2=CC=CC=C2NC3=C(O1)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C14H10F3NO/c15-14(16,17)10-5-6-13-12(7-10)18-11-4-2-1-3-9(11)8-19-13/h1-7,18H,8H2