7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine

Systemtic Name: 7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C10H10F3NO2 MolecularWeight: 233.18711

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1COC2=C(CN1)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C10H10F3NO2/c11-10(12,13)16-8-1-2-9-7(5-8)6-14-3-4-15-9/h1-2,5,14H,3-4,6H2