7,8,10-tris(fluoranyl)-9-piperidin-1-yl-benzo[b][1,4]benzoxazepine

Systemtic Name: 7,8,10-tris(fluoranyl)-9-piperidin-1-yl-benzo[b][1,4]benzoxazepine Openeye Name: 7,8,10-trifluoro-9-(1-piperidyl)benzo[b][1,4]benzoxazepine CAS Name: 7,8,10-trifluoro-9-(1-piperidinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 7,8,10-trifluoro-9-piperidin-1-ylbenzo[b][1,4]benzoxazepine Traditional Name: 7,8,10-trifluoro-9-piperidino-benzo[b][1,4]benzoxazepine Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=C(C=NC4=CC=CC=C4O3)C(=C2F)F)F

Isomeric SMILES

C1CCN(CC1)C2=C(C3=C(C=NC4=CC=CC=C4O3)C(=C2F)F)F

InChI

InChI=1S/C18H15F3N2O/c19-14-11-10-22-12-6-2-3-7-13(12)24-18(11)16(21)17(15(14)20)23-8-4-1-5-9-23/h2-3,6-7,10H,1,4-5,8-9H2