6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione

Systemtic Name: 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione Openeye Name: 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione CAS Name: 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione Traditional Name: 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-quinone Formula: C12H5F6NO2 MolecularWeight: 309.164019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC(=CC(=C2C1=O)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=O)NC2=CC(=CC(=C2C1=O)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C12H5F6NO2/c13-11(14,15)5-3-6(12(16,17)18)10-7(4-5)19-9(21)2-1-8(10)20/h1-4H,(H,19,21)