6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine

Systemtic Name: 6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine Openeye Name: 6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine CAS Name: 6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine IUPAC Name: 6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine Traditional Name: 6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine Formula: C8H7F6N MolecularWeight: 231.138299

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN=C(C1C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1C=CCN=C(C1C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C8H7F6N/c9-7(10,11)5-3-1-2-4-15-6(5)8(12,13)14/h1-2,5H,3-4H2