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1,3,4-tris(fluoranyl)-2-methoxy-benzo[b][1,4]benzoxazepine

1,3,4-tris(fluoranyl)-2-methoxy-benzo[b][1,4]benzoxazepine

Systemtic Name:1,3,4-tris(fluoranyl)-2-methoxy-benzo[b][1,4]benzoxazepine
Openeye Name:1,3,4-trifluoro-2-methoxy-benzo[b][1,4]benzoxazepine
CAS Name:1,3,4-trifluoro-2-methoxybenzo[b][1,4]benzoxazepine
IUPAC Name:1,3,4-trifluoro-2-methoxybenzo[b][1,4]benzoxazepine
Traditional Name:1,3,4-trifluoro-2-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(=C1F)F)N=CC3=CC=CC=C3O2)F


Isomeric SMILES

COC1=C(C2=C(C(=C1F)F)N=CC3=CC=CC=C3O2)F


InChI

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


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