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

Systemtic Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,5-dione Openeye Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,5-quinone Formula: C11H6F3NO2 MolecularWeight: 241.16605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C=CC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C=CC2=O

InChI

InChI=1S/C11H6F3NO2/c12-11(13,14)6-1-2-7-8(5-6)15-10(17)4-3-9(7)16/h1-5H,(H,15,17)