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

Systemtic Name: 7,8,10-tris(fluoranyl)-9-methoxy-benzo[b][1,4]benzoxazepine Openeye Name: 7,8,10-trifluoro-9-methoxy-benzo[b][1,4]benzoxazepine CAS Name: 7,8,10-trifluoro-9-methoxybenzo[b][1,4]benzoxazepine IUPAC Name: 7,8,10-trifluoro-9-methoxybenzo[b][1,4]benzoxazepine Traditional Name: 7,8,10-trifluoro-9-methoxy-benzo[b][1,4]benzoxazepine Formula: C14H8F3NO2 MolecularWeight: 279.21403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=NC3=CC=CC=C3O2)C(=C1F)F)F

Isomeric SMILES

COC1=C(C2=C(C=NC3=CC=CC=C3O2)C(=C1F)F)F

InChI

InChI=1S/C14H8F3NO2/c1-19-14-11(16)10(15)7-6-18-8-4-2-3-5-9(8)20-13(7)12(14)17/h2-6H,1H3