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

Systemtic Name: 2-ethenyl-6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine Openeye Name: 6,7-bis(trifluoromethyl)-2-vinyl-5,6-dihydro-2H-azepine CAS Name: 2-ethenyl-6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine IUPAC Name: 2-ethenyl-6,7-bis(trifluoromethyl)-5,6-dihydro-2H-azepine Traditional Name: 6,7-bis(trifluoromethyl)-2-vinyl-5,6-dihydro-2H-azepine Formula: C10H9F6N MolecularWeight: 257.175579

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=CCC(C(=N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C=CC1C=CCC(C(=N1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C10H9F6N/c1-2-6-4-3-5-7(9(11,12)13)8(17-6)10(14,15)16/h2-4,6-7H,1,5H2